(E)-3-methylsulfanyl-N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enamide

Systemtic Name: (E)-3-methylsulfanyl-N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enamide Openeye Name: (E)-3-methylsulfanyl-N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enamide CAS Name: (E)-3-(methylthio)-N-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinyl]-2-propenamide IUPAC Name: (E)-3-methylsulfanyl-N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enamide Traditional Name: (E)-3-(methylthio)-N-[1-[(E)-3-phenylacryloyl]pyrrolidin-2-yl]acrylamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CSC=CC(=O)NC1CCCN1C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CS/C=C/C(=O)NC1CCCN1C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2S/c1-22-13-11-16(20)18-15-8-5-12-19(15)17(21)10-9-14-6-3-2-4-7-14/h2-4,6-7,9-11,13,15H,5,8,12H2,1H3,(H,18,20)/b10-9+,13-11+