(E)-3-(4-acetamidophenyl)-N-(3-phenylsulfanylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(3-phenylsulfanylpropyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(3-phenylsulfanylpropyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[3-(phenylthio)propyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(3-phenylsulfanylpropyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[3-(phenylthio)propyl]acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCCCSC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2S/c1-16(23)22-18-11-8-17(9-12-18)10-13-20(24)21-14-5-15-25-19-6-3-2-4-7-19/h2-4,6-13H,5,14-15H2,1H3,(H,21,24)(H,22,23)/b13-10+