N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C19H19F3N4O2S MolecularWeight: 424.43997

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C19H19F3N4O2S/c1-29-10-8-15(17-24-13-6-2-3-7-14(13)25-17)23-16(27)11-26-9-4-5-12(18(26)28)19(20,21)22/h2-7,9,15H,8,10-11H2,1H3,(H,23,27)(H,24,25)