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[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate

[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate

Systemtic Name:[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate
Openeye Name:[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxo-ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate
CAS Name:3-(cyclopropylsulfamoyl)-2-thiophenecarboxylic acid [2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxoethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate
Traditional Name:3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid [2-keto-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethyl] ester
Formula: C21H22N4O5S2
MolecularWeight: 474.55318
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4


Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4


InChI

InChI=1S/C21H22N4O5S2/c1-24(12-15-11-22-25(13-15)17-5-3-2-4-6-17)19(26)14-30-21(27)20-18(9-10-31-20)32(28,29)23-16-7-8-16/h2-6,9-11,13,16,23H,7-8,12,14H2,1H3


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