(E)-3-(5-methylthiophen-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)benzyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N2O2S/c1-14-4-9-17(24-14)10-11-18(22)20-13-15-5-7-16(8-6-15)21-12-2-3-19(21)23/h4-11H,2-3,12-13H2,1H3,(H,20,22)/b11-10+