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

Systemtic Name: methyl 4-methyl-2-[(2-methyl-3-nitro-phenyl)carbonylamino]-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 4-methyl-2-[(2-methyl-3-nitro-benzoyl)amino]-5-(o-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-[(2-methylanilino)-oxomethyl]-2-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[(2-methyl-3-nitrobenzoyl)amino]-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 4-methyl-2-[(2-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=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)C(=O)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)C(=O)OC)C

InChI

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