N-(3,4-dimethylphenyl)-2-[1-(4-methylphenyl)-4,5-diphenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-(4-methylphenyl)-4,5-diphenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4,5-diphenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[1-(4-methylphenyl)-4,5-diphenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-(4-methylphenyl)-4,5-diphenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[4,5-diphenyl-1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C32H29N3OS MolecularWeight: 503.65716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=C2SCC(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=C2SCC(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3OS/c1-22-14-18-28(19-15-22)35-31(26-12-8-5-9-13-26)30(25-10-6-4-7-11-25)34-32(35)37-21-29(36)33-27-17-16-23(2)24(3)20-27/h4-20H,21H2,1-3H3,(H,33,36)