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

Systemtic Name: N-(4-methylphenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(1-methyl-5-tetrazolyl)thio]-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenylacetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-2-phenyl-N-(p-tolyl)acetamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C

InChI

InChI=1S/C17H17N5OS/c1-12-8-10-14(11-9-12)18-16(23)15(13-6-4-3-5-7-13)24-17-19-20-21-22(17)2/h3-11,15H,1-2H3,(H,18,23)