6-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile

Systemtic Name: 6-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile Openeye Name: 6-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile CAS Name: 6-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyrazinyl)-1H-benzimidazol-4-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 6-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile Traditional Name: 6-[[6-(4-esylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]picolinonitrile Formula: C25H18N6O4S MolecularWeight: 498.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC=CC(=N5)C#N

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC=CC(=N5)C#N

InChI

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