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

Systemtic Name: 2-(1-methylindol-3-yl)-N-[2-(6-methylsulfanyl-4-piperidin-1-yl-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[2-[6-methylsulfanyl-4-(1-piperidyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[2-[6-(methylthio)-4-(1-piperidinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[2-(6-methylsulfanyl-4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[2-[6-(methylthio)-4-piperidino-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]acetamide Formula: C24H29N7OS MolecularWeight: 463.59836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCN3C4=C(C=N3)C(=NC(=N4)SC)N5CCCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCN3C4=C(C=N3)C(=NC(=N4)SC)N5CCCCC5

InChI

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