N-(4-acetamidophenyl)-2-[5-(4-methylphenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[5-(4-methylphenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-benzyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[5-(4-methylphenyl)-1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-benzyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[1-benzyl-5-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H26N4O2S/c1-19-8-10-22(11-9-19)25-16-28-27(31(25)17-21-6-4-3-5-7-21)34-18-26(33)30-24-14-12-23(13-15-24)29-20(2)32/h3-16H,17-18H2,1-2H3,(H,29,32)(H,30,33)