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

Systemtic Name: methyl 2-[(2,4-dichlorophenyl)carbonylamino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H18Cl2N2O6S MolecularWeight: 521.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H18Cl2N2O6S/c1-11-17(23(31)33-3)21(27-19(28)13-9-8-12(24)10-15(13)25)34-18(11)20(29)26-16-7-5-4-6-14(16)22(30)32-2/h4-10H,1-3H3,(H,26,29)(H,27,28)