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

Systemtic Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[4-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-(4-methylphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[4-phenyl-1-(p-tolyl)imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-18-8-12-21(13-9-18)26-24(29)17-30-25-27-23(20-6-4-3-5-7-20)16-28(25)22-14-10-19(2)11-15-22/h3-16H,17H2,1-2H3,(H,26,29)