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

Systemtic Name: ethyl 2-[(2,4-dichlorophenyl)carbonylamino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-[(2-methoxycarbonylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2-carbomethoxyphenyl)carbamoyl]-2-[(2,4-dichlorobenzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H20Cl2N2O6S MolecularWeight: 535.3964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C(=O)OC)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C(=O)OC)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O6S/c1-4-34-24(32)18-12(2)19(21(30)27-17-8-6-5-7-15(17)23(31)33-3)35-22(18)28-20(29)14-10-9-13(25)11-16(14)26/h5-11H,4H2,1-3H3,(H,27,30)(H,28,29)