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

Systemtic Name: 1-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]ethyl ethanoate Openeye Name: 1-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]ethyl acetate CAS Name: acetic acid 1-[2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]ethyl ester IUPAC Name: 1-[2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]ethyl acetate Traditional Name: acetic acid 1-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]ethyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=CC=CC=C3N2C(C)OC(=O)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=CC=CC=C3N2C(C)OC(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-12-10-21-17(13(2)19(12)26-5)11-28(25)20-22-16-8-6-7-9-18(16)23(20)14(3)27-15(4)24/h6-10,14H,11H2,1-5H3