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

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

Systemtic Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]thiophene-3-carboxylic acid ethyl ester
Formula: C19H21N3O6S
MolecularWeight: 419.45154
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]


InChI

InChI=1S/C19H21N3O6S/c1-6-28-19(25)14-11(3)15(18(24)21(4)5)29-17(14)20-16(23)12-8-7-10(2)13(9-12)22(26)27/h7-9H,6H2,1-5H3,(H,20,23)


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