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

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

Systemtic Name:methyl 5-aminocarbonyl-2-[2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-2-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-2-[[2-(3-methoxy-4-nitropyrazol-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C14H15N5O7S
MolecularWeight: 397.3632
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H15N5O7S/c1-6-9(14(22)26-3)13(27-10(6)11(15)21)16-8(20)5-18-4-7(19(23)24)12(17-18)25-2/h4H,5H2,1-3H3,(H2,15,21)(H,16,20)


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