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

Systemtic Name: 2-[(4-oxidanylidene-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-[(2R)-2-oxidanylpropyl]ethanamide Openeye Name: N-[(2R)-2-hydroxypropyl]-2-[(4-oxo-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide CAS Name: N-[(2R)-2-hydroxypropyl]-2-[(4-oxo-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide IUPAC Name: N-[(2R)-2-hydroxypropyl]-2-[(4-oxo-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide Traditional Name: N-[(2R)-2-hydroxypropyl]-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(CNC(=O)CSC1=NC2=C(C=NN2)C(=O)N1C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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