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

Systemtic Name: ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethylphenyl)-2-(veratroylamino)thiophene-3-carboxylic acid ethyl ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO5S/c1-6-30-24(27)21-18(16-8-7-14(2)15(3)11-16)13-31-23(21)25-22(26)17-9-10-19(28-4)20(12-17)29-5/h7-13H,6H2,1-5H3,(H,25,26)