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

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

Systemtic Name:methyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylate
CAS Name:5-[(2,4-dimethylanilino)-oxomethyl]-4-methyl-2-[[(4-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylate
Traditional Name:5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C23H21N3O6S
MolecularWeight: 467.49434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC)C)C


InChI

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


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