2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H16N6O3S/c1-10(2)23-15-11(7-19-23)6-12(8-18-15)20-14(24)9-22-17(25)26-16(21-22)13-4-3-5-27-13/h3-8,10H,9H2,1-2H3,(H,20,24)