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N-[2-(6-ethylsulfanyl-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

N-[2-(6-ethylsulfanyl-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name:N-[2-(6-ethylsulfanyl-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide
Openeye Name:N-[2-(6-ethylsulfanyl-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-2-(4-isopropylsulfanylphenyl)acetamide
CAS Name:N-[2-[6-(ethylthio)-4-(1-pyrrolidinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]-2-[4-(propan-2-ylthio)phenyl]acetamide
IUPAC Name:N-[2-(6-ethylsulfanyl-4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-2-(4-propan-2-ylsulfanylphenyl)acetamide
Traditional Name:N-[2-[6-(ethylthio)-4-pyrrolidino-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-2-[4-(isopropylthio)phenyl]acetamide
Formula: C24H32N6OS2
MolecularWeight: 484.68048
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(C=NN2CCNC(=O)CC3=CC=C(C=C3)SC(C)C)C(=N1)N4CCCC4


Isomeric SMILES

CCSC1=NC2=C(C=NN2CCNC(=O)CC3=CC=C(C=C3)SC(C)C)C(=N1)N4CCCC4


InChI

InChI=1S/C24H32N6OS2/c1-4-32-24-27-22(29-12-5-6-13-29)20-16-26-30(23(20)28-24)14-11-25-21(31)15-18-7-9-19(10-8-18)33-17(2)3/h7-10,16-17H,4-6,11-15H2,1-3H3,(H,25,31)


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