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

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

Systemtic Name:N-[1-tert-butyl-3-(4-oxidanylpiperidin-1-yl)carbonyl-pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide
Openeye Name:N-[1-tert-butyl-3-(4-hydroxypiperidine-1-carbonyl)pyrazolo[3,4-d]thiazol-5-yl]benzamide
CAS Name:N-[1-tert-butyl-3-[(4-hydroxy-1-piperidinyl)-oxomethyl]-5-pyrazolo[3,4-d]thiazolyl]benzamide
IUPAC Name:N-[1-tert-butyl-3-(4-hydroxypiperidine-1-carbonyl)pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide
Traditional Name:N-[1-tert-butyl-3-(4-hydroxypiperidine-1-carbonyl)pyrazolo[3,4-d]thiazol-5-yl]benzamide
Formula: C21H25N5O3S
MolecularWeight: 427.5199
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C(=O)N3CCC(CC3)O)SC(=N2)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C(=O)N3CCC(CC3)O)SC(=N2)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H25N5O3S/c1-21(2,3)26-17-16(15(24-26)19(29)25-11-9-14(27)10-12-25)30-20(22-17)23-18(28)13-7-5-4-6-8-13/h4-8,14,27H,9-12H2,1-3H3,(H,22,23,28)


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