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

Systemtic Name: 3-[[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Openeye Name: 3-[[6-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile CAS Name: 3-[[6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(2-pyrazinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 3-[[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Traditional Name: 3-[[6-[(6-esyl-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]picolinonitrile Formula: C24H17N7O4S MolecularWeight: 499.50128

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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=NC=CN=C4)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=NC=CN=C4)OC5=C(N=CC=C5)C#N

InChI

InChI=1S/C24H17N7O4S/c1-2-36(32,33)23-6-5-15(13-29-23)34-21-10-16-17(31-24(30-16)19-14-26-8-9-28-19)11-22(21)35-20-4-3-7-27-18(20)12-25/h3-11,13-14H,2H2,1H3,(H,30,31)