(E)-3-thiophen-2-yl-N-[8-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]octyl]prop-2-enamide

Systemtic Name: (E)-3-thiophen-2-yl-N-[8-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]octyl]prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-[8-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]octyl]prop-2-enamide CAS Name: (E)-N-[8-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]octyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-3-thiophen-2-yl-N-[8-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]octyl]prop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-[8-[[(E)-3-(2-thienyl)acryloyl]amino]octyl]acrylamide Formula: C22H28N2O2S2 MolecularWeight: 416.59992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NCCCCCCCCNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NCCCCCCCCNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C22H28N2O2S2/c25-21(13-11-19-9-7-17-27-19)23-15-5-3-1-2-4-6-16-24-22(26)14-12-20-10-8-18-28-20/h7-14,17-18H,1-6,15-16H2,(H,23,25)(H,24,26)/b13-11+,14-12+