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

Systemtic Name: 3-bromanyl-N-[2-(6-ethylsulfanyl-4-piperidin-1-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]propanamide Openeye Name: 3-bromo-N-[2-[6-ethylsulfanyl-4-(1-piperidyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]propanamide CAS Name: 3-bromo-N-[2-[6-(ethylthio)-4-(1-piperidinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]propanamide IUPAC Name: 3-bromo-N-[2-(6-ethylsulfanyl-4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]propanamide Traditional Name: 3-bromo-N-[2-[6-(ethylthio)-4-piperidino-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]propionamide Formula: C17H25BrN6OS MolecularWeight: 441.389

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(C=NN2CCNC(=O)CCBr)C(=N1)N3CCCCC3

Isomeric SMILES

CCSC1=NC2=C(C=NN2CCNC(=O)CCBr)C(=N1)N3CCCCC3

InChI

InChI=1S/C17H25BrN6OS/c1-2-26-17-21-15(23-9-4-3-5-10-23)13-12-20-24(16(13)22-17)11-8-19-14(25)6-7-18/h12H,2-11H2,1H3,(H,19,25)