(E)-3-(5-methylthiophen-2-yl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-piperidino-acrylamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NN2CCCCC2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NN2CCCCC2

InChI

InChI=1S/C13H18N2OS/c1-11-5-6-12(17-11)7-8-13(16)14-15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,16)/b8-7+