2-(5-methyl-1,4-diphenyl-imidazol-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-1,4-diphenyl-imidazol-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-methyl-1,4-diphenyl-imidazol-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[(5-methyl-1,4-diphenyl-2-imidazolyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-methyl-1,4-diphenylimidazol-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-methyl-1,4-diphenyl-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(=C(N2C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

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