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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S2/c23-19(10-8-17-6-2-12-25-17)21-15-4-1-5-16(14-15)22-20(24)11-9-18-7-3-13-26-18/h1-14H,(H,21,23)(H,22,24)/b10-8+,11-9+