(E)-3-(5-bromanylthiophen-2-yl)-N-(1-ethanoylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(1-ethanoylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(5-bromo-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-(5-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(5-bromo-2-thienyl)acrylamide Formula: C14H17BrN2O2S MolecularWeight: 357.26598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C14H17BrN2O2S/c1-10(18)17-8-6-11(7-9-17)16-14(19)5-3-12-2-4-13(15)20-12/h2-5,11H,6-9H2,1H3,(H,16,19)/b5-3+