2-[(4-oxidanylidene-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-[(4-oxo-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide CAS Name: N-[(2R)-1-hydroxypropan-2-yl]-2-[(4-oxo-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]-2-[(4-oxo-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-[(4-keto-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CSC1=NC2=C(C=NN2)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

C[C@H](CO)NC(=O)CSC1=NC2=C(C=NN2)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O3S/c1-10(8-22)18-13(23)9-25-16-19-14-12(7-17-20-14)15(24)21(16)11-5-3-2-4-6-11/h2-7,10,22H,8-9H2,1H3,(H,17,20)(H,18,23)/t10-/m1/s1