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

Systemtic Name: 3-[[6-(6-methylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Openeye Name: 3-[[6-[(6-methylsulfonyl-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile CAS Name: 3-[[6-[(6-methylsulfonyl-3-pyridinyl)oxy]-2-(2-pyrazinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 3-[[6-(6-methylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Traditional Name: 3-[[6-[(6-mesyl-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]picolinonitrile Formula: C23H15N7O4S MolecularWeight: 485.4747

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

InChI

InChI=1S/C23H15N7O4S/c1-35(31,32)22-5-4-14(12-28-22)33-20-9-15-16(30-23(29-15)18-13-25-7-8-27-18)10-21(20)34-19-3-2-6-26-17(19)11-24/h2-10,12-13H,1H3,(H,29,30)