1-(2-methoxyphenyl)-6-[(1R)-1-phenylethyl]sulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(2-methoxyphenyl)-6-[(1R)-1-phenylethyl]sulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(2-methoxyphenyl)-6-[(1R)-1-phenylethyl]sulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2-methoxyphenyl)-6-[[(1R)-1-phenylethyl]thio]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-(2-methoxyphenyl)-6-[(1R)-1-phenylethyl]sulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(2-methoxyphenyl)-6-[[(1R)-1-phenylethyl]thio]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4OC

InChI

InChI=1S/C20H18N4O2S/c1-13(14-8-4-3-5-9-14)27-20-22-18-15(19(25)23-20)12-21-24(18)16-10-6-7-11-17(16)26-2/h3-13,21H,1-2H3/t13-/m1/s1