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

Systemtic Name: (E)-N-(1-ethanoylpiperidin-4-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H20N2O2S/c1-11-7-10-20-14(11)3-4-15(19)16-13-5-8-17(9-6-13)12(2)18/h3-4,7,10,13H,5-6,8-9H2,1-2H3,(H,16,19)/b4-3+