[2-[(3-cyano-3-thiophen-2-yl-prop-2-enoyl)amino]phenyl] 3-cyano-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: [2-[(3-cyano-3-thiophen-2-yl-prop-2-enoyl)amino]phenyl] 3-cyano-3-thiophen-2-yl-prop-2-enoate Openeye Name: [2-[[3-cyano-3-(2-thienyl)prop-2-enoyl]amino]phenyl] 3-cyano-3-(2-thienyl)prop-2-enoate CAS Name: 3-cyano-3-thiophen-2-yl-2-propenoic acid [2-[(3-cyano-1-oxo-3-thiophen-2-ylprop-2-enyl)amino]phenyl] ester IUPAC Name: [2-[(3-cyano-3-thiophen-2-ylprop-2-enoyl)amino]phenyl] 3-cyano-3-thiophen-2-ylprop-2-enoate Traditional Name: 3-cyano-3-(2-thienyl)acrylic acid [2-[[3-cyano-3-(2-thienyl)acryloyl]amino]phenyl] ester Formula: C22H13N3O3S2 MolecularWeight: 431.48692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=C(C#N)C2=CC=CS2)OC(=O)C=C(C#N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C=C(C#N)C2=CC=CS2)OC(=O)C=C(C#N)C3=CC=CS3

InChI

InChI=1S/C22H13N3O3S2/c23-13-15(19-7-3-9-29-19)11-21(26)25-17-5-1-2-6-18(17)28-22(27)12-16(14-24)20-8-4-10-30-20/h1-12H,(H,25,26)