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

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

Systemtic Name:propan-2-yl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]thiophene-3-carboxylate
Openeye Name:isopropyl 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 propan-2-yl ester
IUPAC Name:propan-2-yl 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 isopropyl ester
Formula: C16H19N5O6S
MolecularWeight: 409.41696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-])C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-])C(=O)N


InChI

InChI=1S/C16H19N5O6S/c1-7(2)27-16(24)12-8(3)13(14(17)23)28-15(12)18-11(22)6-20-5-10(21(25)26)9(4)19-20/h5,7H,6H2,1-4H3,(H2,17,23)(H,18,22)


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