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

Systemtic Name: N-cycloheptyl-2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[[1-(phenylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-cycloheptylacetamide Traditional Name: 2-[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]-N-cycloheptyl-acetamide Formula: C24H26F3N3OS MolecularWeight: 461.54295

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H26F3N3OS/c25-24(26,27)18-12-13-21-20(14-18)29-23(30(21)15-17-8-4-3-5-9-17)32-16-22(31)28-19-10-6-1-2-7-11-19/h3-5,8-9,12-14,19H,1-2,6-7,10-11,15-16H2,(H,28,31)