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

Systemtic Name: 1-(phenylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-(phenylmethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C19H18N6OS/c1-12(2)18-23-24-19(27-18)22-17(26)15-8-14-10-21-25(16(14)20-9-15)11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,22,24,26)