N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2R)-3-oxo-1-phenylbutan-2-yl]-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(2R)-3-oxo-1-phenylbutan-2-yl]-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]acetamide Formula: C23H24F3N3O2S MolecularWeight: 463.51577

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H24F3N3O2S/c1-3-11-29-20-13-17(23(24,25)26)9-10-18(20)28-22(29)32-14-21(31)27-19(15(2)30)12-16-7-5-4-6-8-16/h4-10,13,19H,3,11-12,14H2,1-2H3,(H,27,31)/t19-/m1/s1