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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C12H14N6O2S MolecularWeight: 306.34356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C12H14N6O2S/c1-18-12(15-16-17-18)21-8-10(19)14-11(20)13-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,13,14,19,20)