5-benzamido-1-tert-butyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide

Systemtic Name: 5-benzamido-1-tert-butyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Openeye Name: 5-benzamido-1-tert-butyl-N-(1-methyl-2-morpholino-ethyl)pyrazolo[3,4-d]thiazole-3-carboxamide CAS Name: 5-benzamido-1-tert-butyl-N-[1-(4-morpholinyl)propan-2-yl]-3-pyrazolo[3,4-d]thiazolecarboxamide IUPAC Name: 5-benzamido-1-tert-butyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Traditional Name: 5-benzamido-1-tert-butyl-N-(1-methyl-2-morpholino-ethyl)pyrazolo[3,4-d]thiazole-3-carboxamide Formula: C23H30N6O3S MolecularWeight: 470.5877

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)C2=NN(C3=C2SC(=N3)NC(=O)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(CN1CCOCC1)NC(=O)C2=NN(C3=C2SC(=N3)NC(=O)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C23H30N6O3S/c1-15(14-28-10-12-32-13-11-28)24-21(31)17-18-19(29(27-17)23(2,3)4)25-22(33-18)26-20(30)16-8-6-5-7-9-16/h5-9,15H,10-14H2,1-4H3,(H,24,31)(H,25,26,30)