(Z)-2-(3,4-dimethoxyphenyl)-N-(2-methylsulfanylethyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-N-(2-methylsulfanylethyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-N-(2-methylsulfanylethyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-N-[2-(methylthio)ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-N-(2-methylsulfanylethyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-N-[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(=CC2=CN=CC=C2)C(=O)NCCSC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-23-17-7-6-15(12-18(17)24-2)16(19(22)21-9-10-25-3)11-14-5-4-8-20-13-14/h4-8,11-13H,9-10H2,1-3H3,(H,21,22)/b16-11-