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

Systemtic Name: 1-phenyl-6-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-6-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-6-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-phenyl-6-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-6-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H18N6O2S/c1-3-7-14-20-17(26-23-14)11(2)27-18-21-15-13(16(25)22-18)10-19-24(15)12-8-5-4-6-9-12/h4-6,8-11,19H,3,7H2,1-2H3