[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: [2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: [2-(1-methylpyrrol-2-yl)-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-(1-methyl-2-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methylpyrrol-2-yl)-2-oxoethyl] 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-phenyl-2-(2-thenoylamino)thiophene-3-carboxylic acid [2-keto-2-(1-methylpyrrol-2-yl)ethyl] ester Formula: C23H18N2O4S2 MolecularWeight: 450.53002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C=CC=C1C(=O)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N2O4S2/c1-25-11-5-9-17(25)18(26)13-29-23(28)20-16(15-7-3-2-4-8-15)14-31-22(20)24-21(27)19-10-6-12-30-19/h2-12,14H,13H2,1H3,(H,24,27)