(E)-3-(5-methylthiophen-2-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-2-pyrrolidino-ethyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCC(=O)N2CCCC2

InChI

InChI=1S/C14H18N2O2S/c1-11-4-5-12(19-11)6-7-13(17)15-10-14(18)16-8-2-3-9-16/h4-7H,2-3,8-10H2,1H3,(H,15,17)/b7-6+