2-[5-methyl-1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[5-methyl-1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-methyl-1-(m-tolyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[[5-methyl-1-(3-methylphenyl)-4-phenyl-2-imidazolyl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-methyl-1-(3-methylphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[[5-methyl-1-(m-tolyl)-4-phenyl-imidazol-2-yl]thio]-N-(o-tolyl)acetamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=C2SCC(=O)NC3=CC=CC=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=C2SCC(=O)NC3=CC=CC=C3C)C4=CC=CC=C4)C

InChI

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