1-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C15H18N6OS MolecularWeight: 330.40802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C15H18N6OS/c1-8(2)14-19-20-15(23-14)18-13(22)11-5-10-7-17-21(9(3)4)12(10)16-6-11/h5-9H,1-4H3,(H,18,20,22)