2-cyano-N-[4-[(2-cyano-3-thiophen-2-yl-prop-2-enoyl)amino]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: 2-cyano-N-[4-[(2-cyano-3-thiophen-2-yl-prop-2-enoyl)amino]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: 2-cyano-N-[4-[[2-cyano-3-(2-thienyl)prop-2-enoyl]amino]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: 2-cyano-N-[4-[(2-cyano-1-oxo-3-thiophen-2-ylprop-2-enyl)amino]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: 2-cyano-N-[4-[(2-cyano-3-thiophen-2-ylprop-2-enoyl)amino]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: 2-cyano-N-[4-[[2-cyano-3-(2-thienyl)acryloyl]amino]phenyl]-3-(2-thienyl)acrylamide Formula: C22H14N4O2S2 MolecularWeight: 430.50216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1=CSC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CS3)C#N

InChI

InChI=1S/C22H14N4O2S2/c23-13-15(11-19-3-1-9-29-19)21(27)25-17-5-7-18(8-6-17)26-22(28)16(14-24)12-20-4-2-10-30-20/h1-12H,(H,25,27)(H,26,28)