4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(o-tolyl)benzamide CAS Name: 4-[[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]methyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]methyl]-N-(o-tolyl)benzamide Formula: C29H24N4OS MolecularWeight: 476.59206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4OS/c1-21-10-8-9-15-26(21)30-28(34)24-18-16-22(17-19-24)20-35-29-32-31-27(23-11-4-2-5-12-23)33(29)25-13-6-3-7-14-25/h2-19H,20H2,1H3,(H,30,34)