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5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-4-pyridin-3-ylsulfonyl-1H-benzimidazole

5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-4-pyridin-3-ylsulfonyl-1H-benzimidazole

Systemtic Name:5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-4-pyridin-3-ylsulfonyl-1H-benzimidazole
Openeye Name:5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-4-(3-pyridylsulfonyl)-1H-benzimidazole
CAS Name:5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-4-(3-pyridinylsulfonyl)-1H-benzimidazole
IUPAC Name:5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-4-pyridin-3-ylsulfonyl-1H-benzimidazole
Traditional Name:5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-4-(3-pyridylsulfonyl)-1H-benzimidazole
Formula: C22H22N4O5S2
MolecularWeight: 486.56388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=CC(=C3S(=O)(=O)C4=CN=CC=C4)OC


Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=CC(=C3S(=O)(=O)C4=CN=CC=C4)OC


InChI

InChI=1S/C22H22N4O5S2/c1-13-10-24-17(14(2)20(13)31-4)12-32(27)22-25-16-7-8-18(30-3)21(19(16)26-22)33(28,29)15-6-5-9-23-11-15/h5-11H,12H2,1-4H3,(H,25,26)


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