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propyl 5-aminocarbonyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

propyl 5-aminocarbonyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:propyl 5-aminocarbonyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 5-carbamoyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-carbamoyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[3-(2,4-dichlorophenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C20H18Cl2N4O4S
MolecularWeight: 481.35232
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C20H18Cl2N4O4S/c1-3-6-30-20(29)15-9(2)16(17(23)27)31-19(15)24-18(28)14-8-13(25-26-14)11-5-4-10(21)7-12(11)22/h4-5,7-8H,3,6H2,1-2H3,(H2,23,27)(H,24,28)(H,25,26)


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