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propyl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]thiophene-3-carboxylate

propyl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:propyl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]thiophene-3-carboxylate
Openeye Name:propyl 5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-nitropyrazol-1-yl)acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiophene-3-carboxylic acid propyl ester
Formula: C16H19N5O6S
MolecularWeight: 409.41696
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-]


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-]


InChI

InChI=1S/C16H19N5O6S/c1-4-5-27-16(24)12-8(2)13(14(17)23)28-15(12)18-11(22)7-20-6-10(21(25)26)9(3)19-20/h6H,4-5,7H2,1-3H3,(H2,17,23)(H,18,22)


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