N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C14H15N5O2S/c1-8-7-22-14(21)19(8)6-12(20)16-10-4-11-9(2)17-18(3)13(11)15-5-10/h4-5,7H,6H2,1-3H3,(H,16,20)