6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)SC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)SC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O2S/c1-11(16-23-17(24-27-16)19(2,3)4)28-18-21-14-13(15(26)22-18)10-20-25(14)12-8-6-5-7-9-12/h5-11,20H,1-4H3