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

Systemtic Name: N-(4-methylphenyl)-2-[4-(4-methylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-phenyl-4-(p-tolyl)imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[4-(4-methylphenyl)-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(4-methylphenyl)-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-phenyl-4-(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)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

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