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

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

Systemtic Name:propan-2-yl 5-aminocarbonyl-2-[2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:isopropyl 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 propan-2-yl ester
IUPAC Name:propan-2-yl 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 isopropyl ester
Formula: C16H19N5O7S
MolecularWeight: 425.41636
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19N5O7S/c1-7(2)28-16(24)11-8(3)12(13(17)23)29-15(11)18-10(22)6-20-5-9(21(25)26)14(19-20)27-4/h5,7H,6H2,1-4H3,(H2,17,23)(H,18,22)


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