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

Systemtic Name: methyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 2-[(4-methoxy-3-nitro-benzoyl)amino]-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-4-methyl-5-[(2-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-methoxy-3-nitrobenzoyl)amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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