[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C19H15NO4S2 MolecularWeight: 385.4567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC(=O)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC(=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H15NO4S2/c1-12-4-6-13(7-5-12)14-8-10-26-17(14)19(23)24-11-16(21)20-18(22)15-3-2-9-25-15/h2-10H,11H2,1H3,(H,20,21,22)