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

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

Systemtic Name:methyl 5-(dimethylcarbamoyl)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-(dimethylcarbamoyl)-2-[(4-methoxy-3-nitro-benzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(dimethylcarbamoyl)-2-[(4-methoxy-3-nitrobenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[(4-methoxy-3-nitro-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C18H19N3O7S
MolecularWeight: 421.42436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)N(C)C


InChI

InChI=1S/C18H19N3O7S/c1-9-13(18(24)28-5)16(29-14(9)17(23)20(2)3)19-15(22)10-6-7-12(27-4)11(8-10)21(25)26/h6-8H,1-5H3,(H,19,22)


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