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

Systemtic Name: 3-[[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Openeye Name: 3-[[6-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile CAS Name: 3-[[6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 3-[[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Traditional Name: 3-[[6-[(6-esyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]picolinonitrile Formula: C25H18N6O4S MolecularWeight: 498.51322

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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=C(N=CC=C5)C#N

Isomeric SMILES

CCS(=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/C25H18N6O4S/c1-2-36(32,33)24-9-8-16(15-29-24)34-22-12-18-19(31-25(30-18)17-6-3-4-10-27-17)13-23(22)35-21-7-5-11-28-20(21)14-26/h3-13,15H,2H2,1H3,(H,30,31)