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

Systemtic Name: (E)-3-thiophen-2-yl-N-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-[2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]prop-2-enamide CAS Name: (E)-N-[2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-3-thiophen-2-yl-N-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-[2-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]acrylamide Formula: C20H16N2O2S2 MolecularWeight: 380.48324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC=CS2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C2=CC=CS2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H16N2O2S2/c23-19(11-9-15-5-3-13-25-15)21-17-7-1-2-8-18(17)22-20(24)12-10-16-6-4-14-26-16/h1-14H,(H,21,23)(H,22,24)/b11-9+,12-10+