1-methyl-5-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-methyl-5-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-methyl-5-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-methyl-5-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-methyl-5-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-methyl-5-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-one Formula: C13H10N6O2S MolecularWeight: 314.3225

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C13H10N6O2S/c1-18-11-9(4-15-18)13(20)19(7-14-11)5-10-16-12(21-17-10)8-2-3-22-6-8/h2-4,6-7H,5H2,1H3