N-[(phenylmethyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C12H13N5O2S/c18-10(7-20-12-14-8-15-17-12)16-11(19)13-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15,17)(H2,13,16,18,19)