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N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C21H18N6O3S2
MolecularWeight: 466.53602
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5


Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5


InChI

InChI=1S/C21H18N6O3S2/c28-21(16-13-24-27-17(8-10-23-20(16)27)18-6-3-11-31-18)25-14-4-1-5-15(12-14)32(29,30)26-19-7-2-9-22-19/h1,3-6,8,10-13H,2,7,9H2,(H,22,26)(H,25,28)


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