2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]-N-(tetrahydrofurfuryl)acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)SCC(=O)NCC3CCCO3

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)SCC(=O)NCC3CCCO3

InChI

InChI=1S/C13H17N5O2S/c1-18-12-10(6-17-18)13(16-8-15-12)21-7-11(19)14-5-9-3-2-4-20-9/h6,8-9H,2-5,7H2,1H3,(H,14,19)