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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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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=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-16-13-14-20(30-2)19(15-16)24-22(29)21(17-9-5-3-6-10-17)31-23-25-26-27-28(23)18-11-7-4-8-12-18/h3-15,21H,1-2H3,(H,24,29)