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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C16H20N6OS MolecularWeight: 344.4346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C16H20N6OS/c1-4-5-6-13-20-21-16(24-13)19-15(23)12-7-11-9-18-22(10(2)3)14(11)17-8-12/h7-10H,4-6H2,1-3H3,(H,19,21,23)