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

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

Systemtic Name:propyl 5-aminocarbonyl-2-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 5-carbamoyl-2-[[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-carbamoyl-2-[[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C21H22N4O5S
MolecularWeight: 442.48818
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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=CC(=CC=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H22N4O5S/c1-4-8-30-21(28)16-11(2)17(18(22)26)31-20(16)23-19(27)15-10-14(24-25-15)12-6-5-7-13(9-12)29-3/h5-7,9-10H,4,8H2,1-3H3,(H2,22,26)(H,23,27)(H,24,25)


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