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

Systemtic Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-methyl-ethanesulfonamide Openeye Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-methyl-ethanesulfonamide CAS Name: N-[3-(8-cyano-4-imidazo[1,5-a]pyrimidinyl)phenyl]-N-methylethanesulfonamide IUPAC Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-methylethanesulfonamide Traditional Name: N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-methyl-ethanesulfonamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2S/c1-3-24(22,23)20(2)13-6-4-5-12(9-13)15-7-8-18-16-14(10-17)19-11-21(15)16/h4-9,11H,3H2,1-2H3