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

Systemtic Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynyl-ethanesulfonamide Openeye Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynyl-ethanesulfonamide CAS Name: N-[3-(8-cyano-4-imidazo[1,5-a]pyrimidinyl)phenyl]-N-prop-2-ynylethanesulfonamide IUPAC Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynylethanesulfonamide Traditional Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-propargyl-ethanesulfonamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2S/c1-3-10-23(26(24,25)4-2)15-7-5-6-14(11-15)17-8-9-20-18-16(12-19)21-13-22(17)18/h1,5-9,11,13H,4,10H2,2H3