N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-isopropyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H18N6OS2 MolecularWeight: 446.54792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N6OS2/c1-13(2)28-19-16(12-23-28)15(11-17(24-19)18-9-6-10-30-18)20(29)25-22-27-26-21(31-22)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,25,27,29)