6-(6-ethylsulfonylpyridin-3-yl)oxy-5-(2-methylsulfanylphenoxy)-2-pyridin-2-yl-1H-benzimidazole

Systemtic Name: 6-(6-ethylsulfonylpyridin-3-yl)oxy-5-(2-methylsulfanylphenoxy)-2-pyridin-2-yl-1H-benzimidazole Openeye Name: 6-[(6-ethylsulfonyl-3-pyridyl)oxy]-5-(2-methylsulfanylphenoxy)-2-(2-pyridyl)-1H-benzimidazole CAS Name: 6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-5-[2-(methylthio)phenoxy]-2-(2-pyridinyl)-1H-benzimidazole IUPAC Name: 6-(6-ethylsulfonylpyridin-3-yl)oxy-5-(2-methylsulfanylphenoxy)-2-pyridin-2-yl-1H-benzimidazole Traditional Name: 6-[(6-esyl-3-pyridyl)oxy]-5-[2-(methylthio)phenoxy]-2-(2-pyridyl)-1H-benzimidazole Formula: C26H22N4O4S2 MolecularWeight: 518.60728

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5SC

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5SC

InChI

InChI=1S/C26H22N4O4S2/c1-3-36(31,32)25-12-11-17(16-28-25)33-22-14-19-20(30-26(29-19)18-8-6-7-13-27-18)15-23(22)34-21-9-4-5-10-24(21)35-2/h4-16H,3H2,1-2H3,(H,29,30)