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

Systemtic Name: ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-nitrophenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-nitrobenzoyl)amino]thiophene-3-carboxylate CAS Name: 5-[(4-methoxyanilino)-oxomethyl]-4-methyl-2-[[(2-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-nitrobenzoyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-nitrobenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O7S/c1-4-33-23(29)18-13(2)19(21(28)24-14-9-11-15(32-3)12-10-14)34-22(18)25-20(27)16-7-5-6-8-17(16)26(30)31/h5-12H,4H2,1-3H3,(H,24,28)(H,25,27)