(2R)-2-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-phenyl-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-phenyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]-1-piperidino-ethanone Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)SC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H23N5OS/c30-24(28-14-8-3-9-15-28)21(18-10-4-1-5-11-18)31-23-20-16-27-29(22(20)25-17-26-23)19-12-6-2-7-13-19/h1-2,4-7,10-13,16-17,21H,3,8-9,14-15H2/t21-/m1/s1