N-(3-acetamidophenyl)-2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[1-(phenylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]acetamide Formula: C25H21F3N4O2S MolecularWeight: 498.52005

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C25H21F3N4O2S/c1-16(33)29-19-8-5-9-20(13-19)30-23(34)15-35-24-31-21-12-18(25(26,27)28)10-11-22(21)32(24)14-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,29,33)(H,30,34)