N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]-3-methylsulfanyl-benzamide

Systemtic Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]-3-methylsulfanyl-benzamide Openeye Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]-3-methylsulfanyl-benzamide CAS Name: N-[5-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]-2-pyridinyl]-3-(methylthio)benzamide IUPAC Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]-3-methylsulfanylbenzamide Traditional Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]-3-(methylthio)benzamide Formula: C22H17F3N4O2S MolecularWeight: 458.45619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CN=C(C=C3)NC(=O)C4=CC(=CC=C4)SC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CN=C(C=C3)NC(=O)C4=CC(=CC=C4)SC

InChI

InChI=1S/C22H17F3N4O2S/c1-31-15-7-8-18-17(11-15)27-21(22(23,24)25)29(18)14-6-9-19(26-12-14)28-20(30)13-4-3-5-16(10-13)32-2/h3-12H,1-2H3,(H,26,28,30)