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

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-[1-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]prop-2-enamide Openeye Name: (E)-N-[1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[1-(2-oxo-1-pyrrolidinyl)propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]prop-2-enamide Traditional Name: (E)-N-[2-(2-ketopyrrolidino)-1-methyl-ethyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC(C)CN2CCCC2=O

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC(C)CN2CCCC2=O

InChI

InChI=1S/C15H20N2O2S/c1-11(10-17-9-3-4-15(17)19)16-14(18)8-7-13-6-5-12(2)20-13/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,18)/b8-7+