N-methyl-4-[1-methyl-2-[[4-(trifluoromethylsulfanyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(trifluoromethylsulfanyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(trifluoromethylsulfanyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-(trifluoromethylthio)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(trifluoromethylsulfanyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(trifluoromethylthio)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C22H18F3N5O2S MolecularWeight: 473.47083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18F3N5O2S/c1-26-20(31)18-12-15(9-10-27-18)32-14-5-8-19-17(11-14)29-21(30(19)2)28-13-3-6-16(7-4-13)33-22(23,24)25/h3-12H,1-2H3,(H,26,31)(H,28,29)