ethyl 2-[(3-chlorophenyl)carbonylamino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-chlorophenyl)carbonylamino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-chlorobenzoyl)amino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-5-[(2,4-dimethoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chlorobenzoyl)amino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(3-chlorobenzoyl)amino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O6S/c1-5-33-24(30)19-13(2)20(22(29)26-17-10-9-16(31-3)12-18(17)32-4)34-23(19)27-21(28)14-7-6-8-15(25)11-14/h6-12H,5H2,1-4H3,(H,26,29)(H,27,28)