N-(1-tert-butyl-3-piperidin-1-ylcarbonyl-pyrazolo[3,4-d][1,3]thiazol-5-yl)benzamide

Systemtic Name: N-(1-tert-butyl-3-piperidin-1-ylcarbonyl-pyrazolo[3,4-d][1,3]thiazol-5-yl)benzamide Openeye Name: N-[1-tert-butyl-3-(piperidine-1-carbonyl)pyrazolo[3,4-d]thiazol-5-yl]benzamide CAS Name: N-[1-tert-butyl-3-[oxo(1-piperidinyl)methyl]-5-pyrazolo[3,4-d]thiazolyl]benzamide IUPAC Name: N-[1-tert-butyl-3-(piperidine-1-carbonyl)pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide Traditional Name: N-[1-tert-butyl-3-(piperidine-1-carbonyl)pyrazolo[3,4-d]thiazol-5-yl]benzamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C(=O)N3CCCCC3)SC(=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C(=O)N3CCCCC3)SC(=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O2S/c1-21(2,3)26-17-16(15(24-26)19(28)25-12-8-5-9-13-25)29-20(22-17)23-18(27)14-10-6-4-7-11-14/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3,(H,22,23,27)