(E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(phenylthio)acrylamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C=CSC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)/C=C/SC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H25NO3S/c1-4-24-19-12-11-17(15-20(19)25-5-2)16(3)22-21(23)13-14-26-18-9-7-6-8-10-18/h6-16H,4-5H2,1-3H3,(H,22,23)/b14-13+/t16-/m0/s1