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ethyl 5-(diethylcarbamoyl)-2-[(2,4-dinitrophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

ethyl 5-(diethylcarbamoyl)-2-[(2,4-dinitrophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-(diethylcarbamoyl)-2-[(2,4-dinitrophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-(diethylcarbamoyl)-2-[(2,4-dinitrobenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[diethylamino(oxo)methyl]-2-[[(2,4-dinitrophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(diethylcarbamoyl)-2-[(2,4-dinitrobenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(diethylcarbamoyl)-2-[(2,4-dinitrobenzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C20H22N4O8S
MolecularWeight: 478.47568
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)OCC)C


Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)OCC)C


InChI

InChI=1S/C20H22N4O8S/c1-5-22(6-2)19(26)16-11(4)15(20(27)32-7-3)18(33-16)21-17(25)13-9-8-12(23(28)29)10-14(13)24(30)31/h8-10H,5-7H2,1-4H3,(H,21,25)


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