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

Systemtic Name: ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-[(2,4-dimethylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-(veratroylamino)thiophene-3-carboxylic acid ethyl ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6S/c1-7-34-26(31)21-16(4)22(24(30)27-18-10-8-14(2)12-15(18)3)35-25(21)28-23(29)17-9-11-19(32-5)20(13-17)33-6/h8-13H,7H2,1-6H3,(H,27,30)(H,28,29)