2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00026010375 (In-Stock Building Blocks)
- CAS
- 332412-59-6
- MFCD
- MFCD00433646
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
- Mol formula
- C12H14N4OS2
- Mol weight
- 294 Da
- Catalog Number(s)
- AA02ZJ56, AG-205/32458045, BBV-14846028, BY16902, CSC026010375, CSCR00039488683, IBS-L0124190, LN01126624, OSSL_312137, ST02ZKOQ, STL169357, TX02ZKDM, UZI/6080166, Y508-0019, Z18452838, s_7_27073_5209, s_7____27073____5209
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide (C12H14N4OS2) - CSSB00026010375](/st/structure/200/8d30bff8a2f0fce15fa0420378f078ad/CCC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png "C12H14N4OS2")
- Zoom the structure
- CSSB00026010375
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide; CAS: 332412-59-6 | ||||||
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Substructure Analogs
![Chemical structure of N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00034262730](/st/structure/200/ced4359604f2f2c0f137ff4d1e3bc391/CC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of N-[5-({[(4-acetylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide - CSSB00121654408](/st/structure/200/1377e6694bebf2ac1ee56dabb9e67312/CC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528NC%2528%253DO%2529CCC3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1.png)
![Chemical structure of N-(4-acetylphenyl)-2-{[5-(3-phenylpropanamido)-1,3,4-thiadiazol-2-yl]sulfanyl}butanamide - CSSB00121654402](/st/structure/200/a79baca62215c4e76c81d39f7c633ff3/CCC%2528SC1%253DNN%253DC%2528NC%2528%253DO%2529CCC2%253DCC%253DCC%253DC2%2529S1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
Similarity Analogs
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide - CSSB00020599857](/st/structure/200/68c3131a427d390bcf9f4217c3427612/COC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide - CSSB00000479901](/st/structure/200/97b3aac30dbe3e6d3744f29a599413a3/CC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide - CSSB00000576039](/st/structure/200/c97b9c12a43f9f9ab417945210b7d9eb/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide - CSSB00027707221](/st/structure/200/21a70dc9f56998d2f1f4c034f7c72fa0/CC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1C.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide - CSSB00000576046](/st/structure/200/a6c20c32f946b5031624b84a5b169348/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide - CSSB00000576035](/st/structure/200/335868c61665bdd8b4f447e1ed8ae8c3/CC1%253DCC%253DCC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529%253DC1.png)
