N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetamide Formula: C23H23N9OS MolecularWeight: 473.55342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)NC4=NC(=CS4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)NC4=NC(=CS4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C23H23N9OS/c1-30-21-17(11-27-30)22(26-14-25-21)32-8-6-31(7-9-32)12-20(33)29-23-28-19(13-34-23)16-10-24-18-5-3-2-4-15(16)18/h2-5,10-11,13-14,24H,6-9,12H2,1H3,(H,28,29,33)