(E)-3-(4-methoxyphenyl)-N-(2-pyridin-2-ylsulfanylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-pyridin-2-ylsulfanylethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-pyridylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-pyridinylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-pyridin-2-ylsulfanylethyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-pyridylthio)ethyl]acrylamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCSC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCSC2=CC=CC=N2

InChI

InChI=1S/C17H18N2O2S/c1-21-15-8-5-14(6-9-15)7-10-16(20)18-12-13-22-17-4-2-3-11-19-17/h2-11H,12-13H2,1H3,(H,18,20)/b10-7+