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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C18H16N6OS/c1-2-15-22-23-18(26-15)21-17(25)14-8-13-10-20-24(16(13)19-9-14)11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,21,23,25)