(E)-3-thiophen-2-yl-N-[[1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidin-4-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-thiophen-2-yl-N-[[1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidin-4-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-[[1-[(E)-3-(2-thienyl)prop-2-enoyl]-4-piperidyl]methyl]prop-2-enamide CAS Name: (E)-N-[[1-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-4-piperidinyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-3-thiophen-2-yl-N-[[1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidin-4-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-[[1-[(E)-3-(2-thienyl)acryloyl]-4-piperidyl]methyl]acrylamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C=CC2=CC=CS2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCC1CNC(=O)/C=C/C2=CC=CS2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H22N2O2S2/c23-19(7-5-17-3-1-13-25-17)21-15-16-9-11-22(12-10-16)20(24)8-6-18-4-2-14-26-18/h1-8,13-14,16H,9-12,15H2,(H,21,23)/b7-5+,8-6+