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

Systemtic Name: N-cyclohexyl-2-[[1-(2-hydroxyethyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[1-(2-hydroxyethyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[1-(2-hydroxyethyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[1-(2-hydroxyethyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[1-(2-hydroxyethyl)-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC(=O)C3=CNN(C3=N2)CCO

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC(=O)C3=CNN(C3=N2)CCO

InChI

InChI=1S/C15H21N5O3S/c21-7-6-20-13-11(8-16-20)14(23)19-15(18-13)24-9-12(22)17-10-4-2-1-3-5-10/h8,10,16,21H,1-7,9H2,(H,17,22)