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

Systemtic Name: N-[(4-methylphenyl)carbamoyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(p-tolylcarbamoyl)acetamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]-N-(p-tolylcarbamoyl)acetamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2S/c1-12-7-9-13(10-8-12)18-16(25)19-15(24)11-26-17-20-21-22-23(17)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,18,19,24,25)