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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(1-methyl-5-tetrazolyl)thio]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(1-methyltetrazol-5-yl)thio]-2-phenyl-acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S/c1-12-9-10-15(25-3)14(11-12)19-17(24)16(13-7-5-4-6-8-13)26-18-20-21-22-23(18)2/h4-11,16H,1-3H3,(H,19,24)