(E)-3-phenyl-N-(2-pyridin-2-ylsulfanylethyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(2-pyridin-2-ylsulfanylethyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-(2-pyridylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-(2-pyridinylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2-pyridin-2-ylsulfanylethyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-(2-pyridylthio)ethyl]acrylamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c19-15(10-9-14-6-2-1-3-7-14)17-12-13-20-16-8-4-5-11-18-16/h1-11H,12-13H2,(H,17,19)/b10-9+