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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C17H18N6O2S/c1-9-11(15(25)23-14(20-9)10(6-18)7-19-23)5-13(24)22-16-21-12(8-26-16)17(2,3)4/h7-8,19H,5H2,1-4H3,(H,21,22,24)