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

Systemtic Name: methyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]-5-(o-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-[(2-methylanilino)-oxomethyl]-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]-5-(o-tolylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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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=C3C)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=C3C)C)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6S/c1-12-7-5-6-8-16(12)24-21(28)19-14(3)18(23(29)32-4)22(33-19)25-20(27)15-10-9-13(2)17(11-15)26(30)31/h5-11H,1-4H3,(H,24,28)(H,25,27)