2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C15H14N6O2S MolecularWeight: 342.37566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=C(N=C3C(=CNN3C2=O)C#N)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=C(N=C3C(=CNN3C2=O)C#N)C)C

InChI

InChI=1S/C15H14N6O2S/c1-7-9(3)24-15(19-7)20-12(22)4-11-8(2)18-13-10(5-16)6-17-21(13)14(11)23/h6,17H,4H2,1-3H3,(H,19,20,22)