2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C12H12N6O2S/c1-7-3-13-12(21-7)16-9(19)5-18-6-14-10-8(11(18)20)4-15-17(10)2/h3-4,6H,5H2,1-2H3,(H,13,16,19)