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

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

Systemtic Name:propan-2-yl 5-aminocarbonyl-4-methyl-2-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]thiophene-3-carboxylate
Openeye Name:isopropyl 5-carbamoyl-4-methyl-2-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-1-oxopropyl]amino]-3-thiophenecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 5-carbamoyl-4-methyl-2-[[2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanoyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]thiophene-3-carboxylic acid isopropyl ester
Formula: C18H23N5O6S
MolecularWeight: 437.47012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OC(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OC(C)C)[N+](=O)[O-]


InChI

InChI=1S/C18H23N5O6S/c1-8(2)29-18(26)13-11(5)14(15(19)24)30-17(13)20-16(25)9(3)7-22-10(4)6-12(21-22)23(27)28/h6,8-9H,7H2,1-5H3,(H2,19,24)(H,20,25)


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