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

Systemtic Name: N-(1-tert-butyl-3-morpholin-4-ylcarbonyl-pyrazolo[3,4-d][1,3]thiazol-5-yl)benzamide Openeye Name: N-[1-tert-butyl-3-(morpholine-4-carbonyl)pyrazolo[3,4-d]thiazol-5-yl]benzamide CAS Name: N-[1-tert-butyl-3-[4-morpholinyl(oxo)methyl]-5-pyrazolo[3,4-d]thiazolyl]benzamide IUPAC Name: N-[1-tert-butyl-3-(morpholine-4-carbonyl)pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide Traditional Name: N-[1-tert-butyl-3-(morpholine-4-carbonyl)pyrazolo[3,4-d]thiazol-5-yl]benzamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C(=O)N3CCOCC3)SC(=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C(=O)N3CCOCC3)SC(=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O3S/c1-20(2,3)25-16-15(14(23-25)18(27)24-9-11-28-12-10-24)29-19(21-16)22-17(26)13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H,21,22,26)