(E)-N-[2-(3,4-dimethoxyphenyl)-2-methylsulfanyl-ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-methylsulfanyl-ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-methylsulfanyl-ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-(methylthio)ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-methylsulfanylethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-dimethoxyphenyl)-2-(methylthio)ethyl]-3-(3-pyridyl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C=CC2=CN=CC=C2)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)/C=C/C2=CN=CC=C2)SC)OC

InChI

InChI=1S/C19H22N2O3S/c1-23-16-8-7-15(11-17(16)24-2)18(25-3)13-21-19(22)9-6-14-5-4-10-20-12-14/h4-12,18H,13H2,1-3H3,(H,21,22)/b9-6+