2-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]carbonyl-methyl-amino]ethyl ethanoate

Systemtic Name: 2-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]carbonyl-methyl-amino]ethyl ethanoate Openeye Name: 2-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazole-1-carbonyl]-methyl-amino]ethyl acetate CAS Name: acetic acid 2-[[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]-oxomethyl]-methylamino]ethyl ester IUPAC Name: 2-[[6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazole-1-carbonyl]-methylamino]ethyl acetate Traditional Name: acetic acid 2-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazole-1-carbonyl]-methyl-amino]ethyl ester Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2C(=O)N(C)CCOC(=O)C)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2C(=O)N(C)CCOC(=O)C)C=C(C=C3)OC

InChI

InChI=1S/C23H28N4O6S/c1-14-12-24-19(15(2)21(14)32-6)13-34(30)22-25-18-8-7-17(31-5)11-20(18)27(22)23(29)26(4)9-10-33-16(3)28/h7-8,11-12H,9-10,13H2,1-6H3