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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2S3/c1-7(2)5-19-11-15-16-12(21-11)20-6-9(17)14-10(18)13-8(3)4/h8H,1,5-6H2,2-4H3,(H2,13,14,17,18)