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

Systemtic Name: 6-phenyl-1-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-isopropyl-6-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-phenyl-1-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-phenyl-1-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-6-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=NN=CS4

InChI

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