N-[(phenylmethyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C12H12N4O2S2/c17-10(7-19-12-16-14-8-20-12)15-11(18)13-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,13,15,17,18)