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

Systemtic Name: (E)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)benzyl]-3-(2-thienyl)acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S/c21-17(10-9-16-3-2-12-23-16)19-13-14-5-7-15(8-6-14)20-11-1-4-18(20)22/h2-3,5-10,12H,1,4,11,13H2,(H,19,21)/b10-9+