3-bromanyl-N-[2-(6-methylsulfanyl-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]propanamide

Systemtic Name: 3-bromanyl-N-[2-(6-methylsulfanyl-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]propanamide Openeye Name: 3-bromo-N-[2-(6-methylsulfanyl-4-morpholino-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]propanamide CAS Name: 3-bromo-N-[2-[6-(methylthio)-4-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]propanamide IUPAC Name: 3-bromo-N-[2-(6-methylsulfanyl-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]propanamide Traditional Name: 3-bromo-N-[2-[6-(methylthio)-4-morpholino-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]propionamide Formula: C15H21BrN6O2S MolecularWeight: 429.33524

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C=NN2CCNC(=O)CCBr)C(=N1)N3CCOCC3

Isomeric SMILES

CSC1=NC2=C(C=NN2CCNC(=O)CCBr)C(=N1)N3CCOCC3

InChI

InChI=1S/C15H21BrN6O2S/c1-25-15-19-13(21-6-8-24-9-7-21)11-10-18-22(14(11)20-15)5-4-17-12(23)2-3-16/h10H,2-9H2,1H3,(H,17,23)