2-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]carbonylamino]ethyl ethanoate

Systemtic Name: 2-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]carbonylamino]ethyl ethanoate Openeye Name: 2-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazole-1-carbonyl]amino]ethyl acetate CAS Name: acetic acid 2-[[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]-oxomethyl]amino]ethyl ester IUPAC Name: 2-[[5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazole-1-carbonyl]amino]ethyl acetate Traditional Name: acetic acid 2-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazole-1-carbonyl]amino]ethyl ester Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2C(=O)NCCOC(=O)C)C=CC(=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2C(=O)NCCOC(=O)C)C=CC(=C3)OC

InChI

InChI=1S/C22H26N4O6S/c1-13-11-24-18(14(2)20(13)31-5)12-33(29)22-25-17-10-16(30-4)6-7-19(17)26(22)21(28)23-8-9-32-15(3)27/h6-7,10-11H,8-9,12H2,1-5H3,(H,23,28)