N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynyl-methanesulfonamide

Systemtic Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynyl-methanesulfonamide Openeye Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynyl-methanesulfonamide CAS Name: N-[3-(8-cyano-4-imidazo[1,5-a]pyrimidinyl)phenyl]-N-prop-2-ynylmethanesulfonamide IUPAC Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynylmethanesulfonamide Traditional Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-propargyl-methanesulfonamide Formula: C17H13N5O2S MolecularWeight: 351.38242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C2=CC=NC3=C(N=CN23)C#N

Isomeric SMILES

CS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C2=CC=NC3=C(N=CN23)C#N

InChI

InChI=1S/C17H13N5O2S/c1-3-9-22(25(2,23)24)14-6-4-5-13(10-14)16-7-8-19-17-15(11-18)20-12-21(16)17/h1,4-8,10,12H,9H2,2H3