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

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

Systemtic Name:methyl 5-aminocarbonyl-2-[2-(4-chloranylpyrazol-1-yl)propanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-2-[2-(4-chloropyrazol-1-yl)propanoylamino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[2-(4-chloro-1-pyrazolyl)-1-oxopropyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-2-[2-(4-chloropyrazol-1-yl)propanoylamino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[2-(4-chloropyrazol-1-yl)propanoylamino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C14H15ClN4O4S
MolecularWeight: 370.8113
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C)N2C=C(C=N2)Cl)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C)N2C=C(C=N2)Cl)C(=O)N


InChI

InChI=1S/C14H15ClN4O4S/c1-6-9(14(22)23-3)13(24-10(6)11(16)20)18-12(21)7(2)19-5-8(15)4-17-19/h4-5,7H,1-3H3,(H2,16,20)(H,18,21)


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