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

Systemtic Name: (2S)-N-cyclohexyl-2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2S)-2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-cyclohexyl-propanamide CAS Name: (2S)-N-cyclohexyl-2-[[1-(phenylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2S)-2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-cyclohexylpropanamide Traditional Name: (2S)-2-[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]-N-cyclohexyl-propionamide Formula: C24H26F3N3OS MolecularWeight: 461.54295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)SC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H26F3N3OS/c1-16(22(31)28-19-10-6-3-7-11-19)32-23-29-20-14-18(24(25,26)27)12-13-21(20)30(23)15-17-8-4-2-5-9-17/h2,4-5,8-9,12-14,16,19H,3,6-7,10-11,15H2,1H3,(H,28,31)/t16-/m0/s1