N-tert-butyl-2-(2-methyl-3-oxidanylidene-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(2-methyl-3-oxidanylidene-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-tert-butyl-2-[2-methyl-3-oxo-6-(2-thienyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide CAS Name: N-tert-butyl-2-(2-methyl-3-oxo-6-thiophen-2-yl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-tert-butyl-2-(2-methyl-3-oxo-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-tert-butyl-2-[3-keto-2-methyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C2=C(C=CC(=N2)C3=CC=CS3)C(=O)N1C

Isomeric SMILES

CC(C)(C)NC(=O)CN1C2=C(C=CC(=N2)C3=CC=CS3)C(=O)N1C

InChI

InChI=1S/C17H20N4O2S/c1-17(2,3)19-14(22)10-21-15-11(16(23)20(21)4)7-8-12(18-15)13-6-5-9-24-13/h5-9H,10H2,1-4H3,(H,19,22)