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

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

Systemtic Name:O2-ethyl O4-propan-2-yl 3-methyl-5-[2-(5-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-isopropyl 3-methyl-5-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[2-(5-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-propan-2-yl ester
IUPAC Name:2-O-ethyl 4-O-propan-2-yl 3-methyl-5-[[2-(5-methyl-4-nitropyrazol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-isopropyl ester
Formula: C18H22N4O7S
MolecularWeight: 438.45488
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N4O7S/c1-6-28-18(25)15-10(4)14(17(24)29-9(2)3)16(30-15)20-13(23)8-21-11(5)12(7-19-21)22(26)27/h7,9H,6,8H2,1-5H3,(H,20,23)


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