1-methyl-5-[2-(5-phenyl-1H-imidazol-2-yl)pyridin-4-yl]oxy-N-[4-(trifluoromethylsulfanyl)phenyl]benzimidazol-2-amine

Systemtic Name: 1-methyl-5-[2-(5-phenyl-1H-imidazol-2-yl)pyridin-4-yl]oxy-N-[4-(trifluoromethylsulfanyl)phenyl]benzimidazol-2-amine Openeye Name: 1-methyl-5-[[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridyl]oxy]-N-[4-(trifluoromethylsulfanyl)phenyl]benzimidazol-2-amine CAS Name: 1-methyl-5-[[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]oxy]-N-[4-(trifluoromethylthio)phenyl]-2-benzimidazolamine IUPAC Name: 1-methyl-5-[2-(5-phenyl-1H-imidazol-2-yl)pyridin-4-yl]oxy-N-[4-(trifluoromethylsulfanyl)phenyl]benzimidazol-2-amine Traditional Name: [1-methyl-5-[[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridyl]oxy]benzimidazol-2-yl]-[4-(trifluoromethylthio)phenyl]amine Formula: C29H21F3N6OS MolecularWeight: 558.57685

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC=C(N4)C5=CC=CC=C5)N=C1NC6=CC=C(C=C6)SC(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC=C(N4)C5=CC=CC=C5)N=C1NC6=CC=C(C=C6)SC(F)(F)F

InChI

InChI=1S/C29H21F3N6OS/c1-38-26-12-9-20(15-23(26)37-28(38)35-19-7-10-22(11-8-19)40-29(30,31)32)39-21-13-14-33-24(16-21)27-34-17-25(36-27)18-5-3-2-4-6-18/h2-17H,1H3,(H,34,36)(H,35,37)