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

Systemtic Name: 1-phenyl-6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-phenyl-6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H16N6O2S MolecularWeight: 416.45574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C21H16N6O2S/c1-13(19-25-26-20(29-19)14-8-4-2-5-9-14)30-21-23-17-16(18(28)24-21)12-22-27(17)15-10-6-3-7-11-15/h2-13,22H,1H3