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

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

Systemtic Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(3-methyl-4-nitro-phenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(3-methyl-4-nitro-benzoyl)amino]thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(3-methyl-4-nitrobenzoyl)amino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[(3-methyl-4-nitro-benzoyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C18H19N3O6S
MolecularWeight: 405.42496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C18H19N3O6S/c1-9-8-11(6-7-12(9)21(25)26)15(22)19-16-13(18(24)27-5)10(2)14(28-16)17(23)20(3)4/h6-8H,1-5H3,(H,19,22)


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