2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[2-(phenylmethylthio)-1-benzimidazolyl]-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C24H20F3N3OS MolecularWeight: 455.49531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C24H20F3N3OS/c1-16(22(31)28-19-12-6-5-11-18(19)24(25,26)27)30-21-14-8-7-13-20(21)29-23(30)32-15-17-9-3-2-4-10-17/h2-14,16H,15H2,1H3,(H,28,31)