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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C)C

InChI

InChI=1S/C13H14N6O2S/c1-7-8(2)22-13(16-7)17-10(20)5-19-6-14-11-9(12(19)21)4-15-18(11)3/h4,6H,5H2,1-3H3,(H,16,17,20)