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

Systemtic Name: methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(3,4-dimethoxybenzoyl)amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-[(4-ethoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3,4-dimethoxybenzoyl)amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 4-methyl-5-(p-phenetylcarbamoyl)-2-(veratroylamino)thiophene-3-carboxylic acid methyl ester Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC)C(=O)OC)C

InChI

InChI=1S/C25H26N2O7S/c1-6-34-17-10-8-16(9-11-17)26-23(29)21-14(2)20(25(30)33-5)24(35-21)27-22(28)15-7-12-18(31-3)19(13-15)32-4/h7-13H,6H2,1-5H3,(H,26,29)(H,27,28)