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

Systemtic Name: N-[2-(6-ethylsulfanyl-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[2-(6-ethylsulfanyl-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[2-[6-(ethylthio)-4-(1-pyrrolidinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[2-(6-ethylsulfanyl-4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[2-[6-(ethylthio)-4-pyrrolidino-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-2-(1-methylindol-3-yl)acetamide Formula: C24H29N7OS MolecularWeight: 463.59836

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(C=NN2CCNC(=O)CC3=CN(C4=CC=CC=C43)C)C(=N1)N5CCCC5

Isomeric SMILES

CCSC1=NC2=C(C=NN2CCNC(=O)CC3=CN(C4=CC=CC=C43)C)C(=N1)N5CCCC5

InChI

InChI=1S/C24H29N7OS/c1-3-33-24-27-22(30-11-6-7-12-30)19-15-26-31(23(19)28-24)13-10-25-21(32)14-17-16-29(2)20-9-5-4-8-18(17)20/h4-5,8-9,15-16H,3,6-7,10-14H2,1-2H3,(H,25,32)