3-[[6-(6-methylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile

Systemtic Name: 3-[[6-(6-methylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Openeye Name: 3-[[6-[(6-methylsulfonyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile CAS Name: 3-[[6-[(6-methylsulfonyl-3-pyridinyl)oxy]-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 3-[[6-(6-methylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Traditional Name: 3-[[6-[(6-mesyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]picolinonitrile Formula: C24H16N6O4S MolecularWeight: 484.48664

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=C(N=CC=C5)C#N

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=C(N=CC=C5)C#N

InChI

InChI=1S/C24H16N6O4S/c1-35(31,32)23-8-7-15(14-28-23)33-21-11-17-18(30-24(29-17)16-5-2-3-9-26-16)12-22(21)34-20-6-4-10-27-19(20)13-25/h2-12,14H,1H3,(H,29,30)