N-[(phenylmethyl)carbamoyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2S/c24-15(19-16(25)18-11-13-7-3-1-4-8-13)12-26-17-20-21-22-23(17)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,19,24,25)