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N-prop-2-ynyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]methanesulfonamide

N-prop-2-ynyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]methanesulfonamide

Systemtic Name:N-prop-2-ynyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]methanesulfonamide
Openeye Name:N-prop-2-ynyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]methanesulfonamide
CAS Name:N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-ynylmethanesulfonamide
IUPAC Name:N-prop-2-ynyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]methanesulfonamide
Traditional Name:N-propargyl-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]methanesulfonamide
Formula: C21H16N4O3S2
MolecularWeight: 436.50674
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4


Isomeric SMILES

CS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4


InChI

InChI=1S/C21H16N4O3S2/c1-3-11-24(30(2,27)28)16-7-4-6-15(13-16)18-9-10-22-21-17(14-23-25(18)21)20(26)19-8-5-12-29-19/h1,4-10,12-14H,11H2,2H3


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