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

Systemtic Name: ethyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-methoxybenzoyl)amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(2-methoxycarbonylanilino)-oxomethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxybenzoyl)amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2-carbomethoxyphenyl)carbamoyl]-4-methyl-2-(p-anisoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O7S MolecularWeight: 496.53226

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O7S/c1-5-34-25(31)19-14(2)20(22(29)26-18-9-7-6-8-17(18)24(30)33-4)35-23(19)27-21(28)15-10-12-16(32-3)13-11-15/h6-13H,5H2,1-4H3,(H,26,29)(H,27,28)