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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C17H22N6OS MolecularWeight: 358.46118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6OS/c1-5-11(6-2)16-21-22-17(25-16)20-15(24)13-7-12-9-19-23(10(3)4)14(12)18-8-13/h7-11H,5-6H2,1-4H3,(H,20,22,24)