N-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00046091511 (In-Stock Building Blocks)
- MFCD
- MFCD00957515
- IUPAC Name
- N-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
- Mol formula
- C12H13N3OS2
- Mol weight
- 279 Da
- Catalog Number(s)
- 182148, AA01F7JZ, AG01F7MR, AGN-PC-0KSRFY, AX89147, BD01318112, CSC046091511, CSCR00023036618, F182148, ST01F93J, TX01F8SF, V008-7814, Y1246521, Z28657754, ZXC182903, a1_264731_559, s_527_283450_156120, s_527____283450____156120
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide (C12H13N3OS2) - CSSB00046091511](/st/structure/200/a0a1bd3861b93e25f7dfea9979f487d5/CCC%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2%2529S1.png "C12H13N3OS2")
- Zoom the structure
- CSSB00046091511
Items Overall 17 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 mg | 114.40 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 100 mg | 954.80 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 500 mg | 4,197.60 | |
Description: N-[5-(Benzylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 105339-30-8 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 10 mg | 114.40 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 100 mg | 954.80 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 500 mg | 4,197.60 | |
Description: Name: N-[5-(Benzylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Purity:98%; CAS: 105339-30-8 | ||||||
| Angene US | 10 days | United States To: | 98 | 10 mg | 143.10 | |
| Angene US | 10 days | United States To: | 98 | 100 mg | 1,125.00 | |
Description: N-[5-(Benzylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 105339-30-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 133.40 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 1,109.75 | |
| A2B Chem | 12 days | United States To: | 98 | 500 mg | 4,876.00 | |
Description: N-[5-(Benzylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 105339-30-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 139.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 1,073.60 | |
| AA BLOCKS | 12 days | United States To: | 98 | 500 mg | 4,677.20 | |
Description: N-[5-(Benzylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 105339-30-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 112.20 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 936.10 | |
| 10X CHEM | TBD | United States To: | 98 | 500 mg | 4,114.00 | |
Description: N-[5-(Benzylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 105339-30-8 | ||||||
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Substructure Analogs
![Chemical structure of N-(5-{[(4-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide - CSSB00121629974](/st/structure/200/02c724ce2242f5afa47fbebea9114847/CCC%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DC%2528Br%2529C%253DC2%2529S1.png)
![Chemical structure of 3-(2,2-dichloroethenyl)-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,2-dimethylcyclopropane-1-carboxamide - CSSB00121727681](/st/structure/200/6838b2d81037a174aaaf935c90bcc576/CC1%2528C%2529C%2528C%253DC%2528Cl%2529Cl%2529C1C%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
![Chemical structure of N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide - CSSB00026358825](/st/structure/200/fae6799db7aea3c2b0212e4669e096d3/CC1%253DCC%253DC%2528CSC2%253DNN%253DC%2528NC%2528%253DO%2529C3COC4%253DCC%253DCC%253DC4O3%2529S2%2529C%253DC1.png)
![Chemical structure of N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide - CSSB00026333812](/st/structure/200/5156017a291a4fc46a428e5850facdbe/FC1%253DCC%253DC%2528CSC2%253DNN%253DC%2528NC%2528%253DO%2529C3COC4%253DCC%253DCC%253DC4O3%2529S2%2529C%253DC1.png)
![Chemical structure of N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide - CSSB00026737775](/st/structure/200/e556b5eff9e5653203dea473ff533e49/ClC1%253DCC%253DCC%253DC1CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2COC3%253DCC%253DCC%253DC3O2%2529S1.png)
![Chemical structure of N-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide - CSSB00121654411](/st/structure/200/feee12fa96d2638f7ca2f01dc381e474/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528CSC2%253DNN%253DC%2528NC%2528%253DO%2529CCC3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00025834879](/st/structure/200/c0fd38f7b72d483f7239913b410bd61e/CC%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of N-(5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide - CSSB00046165350](/st/structure/200/950593a9b19144fc8eb1fd61d4874d9b/CC%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%2528F%2529%253DC2%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide - CSSB00028342927](/st/structure/200/153362c0c8924f68106c07423a4a4f37/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CC2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00000001281](/st/structure/200/361f223e929a106dbeaf30671b173669/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CC%2529S1.png)
![Chemical structure of N-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamide - CSSB00025837195](/st/structure/200/81108755a541561bce243412c4d50c49/O%253DC%2528CCN1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2%2529S1.png)
