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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC(=C3)C)C)C)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC(=C3)C)C)C)C(=O)OC)[N+](=O)[O-]

InChI

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