3-[[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methyl-pyridin-2-one

Systemtic Name: 3-[[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methyl-pyridin-2-one Openeye Name: 3-[[6-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methyl-pyridin-2-one CAS Name: 3-[[6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(2-pyrazinyl)-1H-benzimidazol-4-yl]oxy]-1-methyl-2-pyridinone IUPAC Name: 3-[[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methylpyridin-2-one Traditional Name: 3-[[6-[(6-esyl-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methyl-2-pyridone Formula: C24H20N6O5S MolecularWeight: 504.5178

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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)OC5=CC=CN(C5=O)C

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC=CN(C5=O)C

InChI

InChI=1S/C24H20N6O5S/c1-3-36(32,33)21-7-6-15(13-27-21)34-16-11-17-22(29-23(28-17)18-14-25-8-9-26-18)20(12-16)35-19-5-4-10-30(2)24(19)31/h4-14H,3H2,1-2H3,(H,28,29)