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

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

Systemtic Name:methyl 5-aminocarbonyl-2-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-2-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-2-[2-(3-methoxy-4-nitropyrazol-1-yl)propanoylamino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C15H17N5O7S
MolecularWeight: 411.38978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-])C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-])C(=O)N


InChI

InChI=1S/C15H17N5O7S/c1-6-9(15(23)27-4)14(28-10(6)11(16)21)17-12(22)7(2)19-5-8(20(24)25)13(18-19)26-3/h5,7H,1-4H3,(H2,16,21)(H,17,22)


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