(Z)-2-acetamido-3-phenyl-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2-benzylsulfanylethyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-[2-(phenylmethylthio)ethyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2-benzylsulfanylethyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(benzylthio)ethyl]-3-phenyl-acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCCSCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCCSCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2S/c1-16(23)22-19(14-17-8-4-2-5-9-17)20(24)21-12-13-25-15-18-10-6-3-7-11-18/h2-11,14H,12-13,15H2,1H3,(H,21,24)(H,22,23)/b19-14-