3-methyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide
Structure Info
- Chemspace ID
- CSSB00031333330 (In-Stock Building Blocks)
- MFCD
- MFCD04151298
- IUPAC Name
- 3-methyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide
- Mol formula
- C8H13N3OS2
- Mol weight
- 231 Da
- Catalog Number(s)
- AA023EP4, AG023ERW, AN-652/42205346, BBV-104794689, BJ18148, CSC031333330, CSCR01046474034, F0509-0344, FCH7521498, JH878598, LN01164280, ST023G8O, TX023FXK, Z3222930956, a1_39674_16546, s_527_15145536_156141, s_527____15145536____156141
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-methyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide (C8H13N3OS2) - CSSB00031333330](/st/structure/200/dfd9f9046f6f3c6d5120e3740f2b27d9/CSC1%253DNN%253DC%2528NC%2528%253DO%2529CC%2528C%2529C%2529S1.png "C8H13N3OS2")
- Zoom the structure
- CSSB00031333330
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-methyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide; CAS: 393565-19-0 | ||||||
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Substructure Analogs
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylcyclopropane-1-carboxamide - CSSB00121609559](/st/structure/200/d7b3fb0968a6721ad586aa7f23b2b95b/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2CC2C2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of 2-{[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl}cyclohexane-1-carboxylic acid - CSSB00121676414](/st/structure/200/e7b4ab15d5b1fc40cb41406024917e13/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2CCCCC2C%2528O%2529%253DO%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)
Similarity Analogs
![Chemical structure of 3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide - CSSB00000001688](/st/structure/200/f0dbc9a6538a3e4a6687ec5f8eef8442/CC%2528C%2529CC%2528%253DO%2529NC1%253DNN%253DC%2528CC%2528C%2529C%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-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000063277](/st/structure/200/d29cd88cb3e5b1877fc9e2b2e12e60fe/CSC1%253DNN%253DC%2528NC%2528C%2529%253DO%2529S1.png)
![Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00121615700](/st/structure/200/dfb681d47b1e0d1c770cfa8ed7266b44/CSC1%253DNN%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528C%2529S2%2529S1.png)
![Chemical structure of 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00121615673](/st/structure/200/f8bd2587fdf3e947c1318fef7331e591/CSC1%253DNN%253DC%2528NC%2528%253DO%2529CSC2%253DNC%2528C%2529%253DCS2%2529S1.png)
