ethyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]-5-(m-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-[(3-methylanilino)-oxomethyl]-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]-5-(m-tolylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O6S/c1-5-33-24(30)19-15(4)20(22(29)25-17-8-6-7-13(2)11-17)34-23(19)26-21(28)16-10-9-14(3)18(12-16)27(31)32/h6-12H,5H2,1-4H3,(H,25,29)(H,26,28)