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

Systemtic Name: 6-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylthio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylthio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)SC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C(C)SC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C16H14N6O2S/c1-9(15-18-10(2)21-24-15)25-16-19-13-12(14(23)20-16)8-17-22(13)11-6-4-3-5-7-11/h3-9,17H,1-2H3