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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H22N6OS MolecularWeight: 406.50398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C21H22N6OS/c1-2-3-5-10-18-25-26-21(29-18)24-20(28)17-11-16-13-23-27(19(16)22-12-17)14-15-8-6-4-7-9-15/h4,6-9,11-13H,2-3,5,10,14H2,1H3,(H,24,26,28)