2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C12H18N4O2S3 MolecularWeight: 346.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=C(S1)SCC(=C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=C(S1)SCC(=C)C

InChI

InChI=1S/C12H18N4O2S3/c1-4-5-13-10(18)14-9(17)7-20-12-16-15-11(21-12)19-6-8(2)3/h2,4-7H2,1,3H3,(H2,13,14,17,18)