N-methyl-4-[[2-[[3-(trifluoromethylsulfanyl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[[3-(trifluoromethylsulfanyl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-[3-(trifluoromethylsulfanyl)anilino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[3-(trifluoromethylthio)anilino]-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-[3-(trifluoromethylsulfanyl)anilino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-[3-(trifluoromethylthio)anilino]-3H-benzimidazol-5-yl]oxy]picolinamide Formula: C21H16F3N5O2S MolecularWeight: 459.44425

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC(=CC=C4)SC(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC(=CC=C4)SC(F)(F)F

InChI

InChI=1S/C21H16F3N5O2S/c1-25-19(30)18-11-14(7-8-26-18)31-13-5-6-16-17(10-13)29-20(28-16)27-12-3-2-4-15(9-12)32-21(22,23)24/h2-11H,1H3,(H,25,30)(H2,27,28,29)