(E)-3-thiophen-2-yl-N-[5-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide

Systemtic Name: (E)-3-thiophen-2-yl-N-[5-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-[5-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]-1-naphthyl]prop-2-enamide CAS Name: (E)-N-[5-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-1-naphthalenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-3-thiophen-2-yl-N-[5-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-[5-[[(E)-3-(2-thienyl)acryloyl]amino]-1-naphthyl]acrylamide Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2NC(=O)C=CC3=CC=CS3)C(=C1)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C=C/C3=CC=CS3)C=CC=C2NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C24H18N2O2S2/c27-23(13-11-17-5-3-15-29-17)25-21-9-1-7-19-20(21)8-2-10-22(19)26-24(28)14-12-18-6-4-16-30-18/h1-16H,(H,25,27)(H,26,28)/b13-11+,14-12+