(2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC(F)(F)F)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H14F3N3O2S/c1-10(26-16-22-13-4-2-3-5-14(13)23-16)15(24)21-11-6-8-12(9-7-11)25-17(18,19)20/h2-10H,1H3,(H,21,24)(H,22,23)/t10-/m1/s1