N-[1-tert-butyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide

Systemtic Name: N-[1-tert-butyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide Openeye Name: N-[1-tert-butyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrazolo[3,4-d]thiazol-5-yl]benzamide CAS Name: N-[1-tert-butyl-3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-5-pyrazolo[3,4-d]thiazolyl]benzamide IUPAC Name: N-[1-tert-butyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide Traditional Name: N-[1-tert-butyl-3-[4-(2-pyrimidyl)piperazine-1-carbonyl]pyrazolo[3,4-d]thiazol-5-yl]benzamide Formula: C24H26N8O2S MolecularWeight: 490.58064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C(=O)N3CCN(CC3)C4=NC=CC=N4)SC(=N2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C(=O)N3CCN(CC3)C4=NC=CC=N4)SC(=N2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H26N8O2S/c1-24(2,3)32-19-18(35-23(27-19)28-20(33)16-8-5-4-6-9-16)17(29-32)21(34)30-12-14-31(15-13-30)22-25-10-7-11-26-22/h4-11H,12-15H2,1-3H3,(H,27,28,33)