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

Systemtic Name: ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(3,5-dinitrophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(3,5-dinitrobenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(2,5-dimethoxyanilino)-oxomethyl]-2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(3,5-dinitrobenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(3,5-dinitrobenzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H22N4O10S MolecularWeight: 558.51728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=CC(=C2)OC)OC)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=CC(=C2)OC)OC)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O10S/c1-5-38-24(31)19-12(2)20(22(30)25-17-11-16(36-3)6-7-18(17)37-4)39-23(19)26-21(29)13-8-14(27(32)33)10-15(9-13)28(34)35/h6-11H,5H2,1-4H3,(H,25,30)(H,26,29)