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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[1-(2-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[1-(o-tolyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-(2-methylphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[1-(2-methylphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[1-(o-tolyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=CN2C3=CC=CC=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=CN2C3=CC=CC=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3OS/c1-18-11-9-14-22(20(18)3)27-25(30)17-31-26-28-23(21-12-5-4-6-13-21)16-29(26)24-15-8-7-10-19(24)2/h4-16H,17H2,1-3H3,(H,27,30)