[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: [2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-phenyl-2-(2-thenoylamino)thiophene-3-carboxylic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester Formula: C23H15N3O4S3 MolecularWeight: 493.5779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC(=O)NC3=C(C=CS3)C#N)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC(=O)NC3=C(C=CS3)C#N)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H15N3O4S3/c24-11-15-8-10-32-21(15)25-18(27)12-30-23(29)19-16(14-5-2-1-3-6-14)13-33-22(19)26-20(28)17-7-4-9-31-17/h1-10,13H,12H2,(H,25,27)(H,26,28)