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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC)C

InChI

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