6-[[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-benzimidazol-4-yl]sulfanyl]pyridine-2-carbonitrile

Systemtic Name: 6-[[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-benzimidazol-4-yl]sulfanyl]pyridine-2-carbonitrile Openeye Name: 6-[[6-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-benzimidazol-4-yl]sulfanyl]pyridine-2-carbonitrile CAS Name: 6-[[6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(2-pyrazinyl)-1H-benzimidazol-4-yl]thio]-2-pyridinecarbonitrile IUPAC Name: 6-[[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-benzimidazol-4-yl]sulfanyl]pyridine-2-carbonitrile Traditional Name: 6-[[6-[(6-esyl-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-benzimidazol-4-yl]thio]picolinonitrile Formula: C24H17N7O3S2 MolecularWeight: 515.56688

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=NC=CN=C4)SC5=CC=CC(=N5)C#N

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=NC=CN=C4)SC5=CC=CC(=N5)C#N

InChI

InChI=1S/C24H17N7O3S2/c1-2-36(32,33)22-7-6-16(13-28-22)34-17-10-18-23(31-24(30-18)19-14-26-8-9-27-19)20(11-17)35-21-5-3-4-15(12-25)29-21/h3-11,13-14H,2H2,1H3,(H,30,31)