N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)-1-pyridyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-methoxy-4-oxo-2-[(phenylthio)methyl]-1-pyridinyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)pyridin-1-yl]acetamide Traditional Name: N-homoveratryl-2-[4-keto-5-methoxy-2-[(phenylthio)methyl]-1-pyridyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C(=O)C=C2CSC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C(=O)C=C2CSC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H28N2O5S/c1-30-22-10-9-18(13-23(22)31-2)11-12-26-25(29)16-27-15-24(32-3)21(28)14-19(27)17-33-20-7-5-4-6-8-20/h4-10,13-15H,11-12,16-17H2,1-3H3,(H,26,29)