(E)-N-(1-ethanoylpiperidin-4-yl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoylpiperidin-4-yl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(3-thienyl)acrylamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C=CC2=CSC=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C14H18N2O2S/c1-11(17)16-7-4-13(5-8-16)15-14(18)3-2-12-6-9-19-10-12/h2-3,6,9-10,13H,4-5,7-8H2,1H3,(H,15,18)/b3-2+