(E)-3-(3-methylthiophen-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H18N2O2S/c1-13-9-11-23-16(13)7-8-17(21)19-14-4-2-5-15(12-14)20-10-3-6-18(20)22/h2,4-5,7-9,11-12H,3,6,10H2,1H3,(H,19,21)/b8-7+