N-cyclopentyl-2-[[1-(2-hydroxyethyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[1-(2-hydroxyethyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[1-(2-hydroxyethyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[1-(2-hydroxyethyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[1-(2-hydroxyethyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[1-(2-hydroxyethyl)-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=O)C3=CNN(C3=N2)CCO

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=O)C3=CNN(C3=N2)CCO

InChI

InChI=1S/C14H19N5O3S/c20-6-5-19-12-10(7-15-19)13(22)18-14(17-12)23-8-11(21)16-9-3-1-2-4-9/h7,9,15,20H,1-6,8H2,(H,16,21)