(E)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)benzyl]-3-(phenylthio)acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c23-19(12-14-25-18-5-2-1-3-6-18)21-15-16-8-10-17(11-9-16)22-13-4-7-20(22)24/h1-3,5-6,8-12,14H,4,7,13,15H2,(H,21,23)/b14-12+