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O2-ethyl O4-methyl 3-methyl-5-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate

O2-ethyl O4-methyl 3-methyl-5-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-methyl 3-methyl-5-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 3-methyl-5-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 3-methyl-5-[[2-(5-methyl-3-nitropyrazol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C16H18N4O7S
MolecularWeight: 410.40172
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C)C(=O)OC)C


InChI

InChI=1S/C16H18N4O7S/c1-5-27-16(23)13-9(3)12(15(22)26-4)14(28-13)17-11(21)7-19-8(2)6-10(18-19)20(24)25/h6H,5,7H2,1-4H3,(H,17,21)


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