N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00000001281 (In-Stock Building Blocks)
- CAS
- 392239-38-2
- MFCD
- MFCD03375804
- IUPAC Name
- N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
- Mol formula
- C7H11N3OS2
- Mol weight
- 217 Da
- Catalog Number(s)
- 7308105, AA023TN5, AG023TPX, AN-652/13149323, BBV-45051283, BD26895466, BJ37517, CSC000001281, CSCR01386305550, F0326-0003, FCH1670212, PB26485413, ST023V6P, TX023UVL, Y300-3230, Z26407945, a1_180954_559, s_527_283086_156120, s_527____283086____156120
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide (C7H11N3OS2) - CSSB00000001281](/st/structure/200/361f223e929a106dbeaf30671b173669/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CC%2529S1.png "C7H11N3OS2")
- Zoom the structure
- CSSB00000001281
Items Overall 1 item 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 | |
Description: N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 392239-38-2 | ||||||
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Substructure Analogs
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide - CSSB00026243270](/st/structure/200/50b96815852102dba2b95759d5291b03/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529C%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide - CSSB00026244533](/st/structure/200/3f93a2cb7ec23b717c1b31d4f0337d94/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2CC2%2529S1.png)
![Chemical structure of 3-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00000028252](/st/structure/200/ae3914c591381100e5cba7c66026dee3/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CCCl%2529S1.png)
![Chemical structure of 2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00010293736](/st/structure/200/62d73ad4bf23767da36ee0cca0827918/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529Cl%2529S1.png)
![Chemical structure of N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide - CSSB00026293161](/st/structure/200/303a92e6bab1b191008db9b1a36a439d/C%253DCCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2CC2%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide - CSSB00041849630](/st/structure/200/bd02e273ea5165a19f69880d249df1b7/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]pentanamide - CSSB00042069544](/st/structure/200/b1832be79d3cfda88edc85850ca7d22b/CCCCC%2528%253DO%2529NC1%253DNN%253DC%2528SCC%2529S1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000066561](/st/structure/200/d8f9a49ed1925ce0ae334baf420adfb5/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00010520419](/st/structure/200/115059fac9bf72929b7025ec0904d03f/CCC%2528%253DO%2529NC1%253DNN%253DC%2528SC%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000001280](/st/structure/200/098449df3495becb7da6344a0ca573a2/CCSC1%253DNN%253DC%2528NC%2528C%2529%253DO%2529S1.png)
