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

Systemtic Name: 3-bromanyl-N-[2-(6-ethylsulfanyl-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]propanamide Openeye Name: 3-bromo-N-[2-(6-ethylsulfanyl-4-morpholino-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]propanamide CAS Name: 3-bromo-N-[2-[6-(ethylthio)-4-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]propanamide IUPAC Name: 3-bromo-N-[2-(6-ethylsulfanyl-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]propanamide Traditional Name: 3-bromo-N-[2-[6-(ethylthio)-4-morpholino-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]propionamide Formula: C16H23BrN6O2S MolecularWeight: 443.36182

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(C=NN2CCNC(=O)CCBr)C(=N1)N3CCOCC3

Isomeric SMILES

CCSC1=NC2=C(C=NN2CCNC(=O)CCBr)C(=N1)N3CCOCC3

InChI

InChI=1S/C16H23BrN6O2S/c1-2-26-16-20-14(22-7-9-25-10-8-22)12-11-19-23(15(12)21-16)6-5-18-13(24)3-4-17/h11H,2-10H2,1H3,(H,18,24)