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

Systemtic Name: N-cyclohexyl-2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(phenylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]-N-cyclohexyl-acetamide Formula: C23H24F3N3OS MolecularWeight: 447.51637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H24F3N3OS/c24-23(25,26)17-11-12-20-19(13-17)28-22(29(20)14-16-7-3-1-4-8-16)31-15-21(30)27-18-9-5-2-6-10-18/h1,3-4,7-8,11-13,18H,2,5-6,9-10,14-15H2,(H,27,30)