6-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-6-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-6-[[2-(p-tolyl)thiazol-4-yl]methylthio]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H17N5OS2 MolecularWeight: 431.53328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5OS2/c1-14-7-9-15(10-8-14)21-24-16(12-29-21)13-30-22-25-19-18(20(28)26-22)11-23-27(19)17-5-3-2-4-6-17/h2-12,23H,13H2,1H3