ethyl 5-ethanoyl-4-methyl-2-[[2-(4-methylphenyl)-2-oxidanylidene-1-(thiophen-2-ylcarbonylamino)ethyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[[2-(4-methylphenyl)-2-oxidanylidene-1-(thiophen-2-ylcarbonylamino)ethyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(p-tolyl)-1-(thiophene-2-carbonylamino)ethyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[2-(4-methylphenyl)-2-oxo-1-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[2-(4-methylphenyl)-2-oxo-1-(thiophene-2-carbonylamino)ethyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-keto-2-(p-tolyl)-1-(2-thenoylamino)ethyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(C(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(C(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H24N2O5S2/c1-5-31-24(30)18-14(3)20(15(4)27)33-23(18)26-21(25-22(29)17-7-6-12-32-17)19(28)16-10-8-13(2)9-11-16/h6-12,21,26H,5H2,1-4H3,(H,25,29)