2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-[(1-methylazetidin-3-yl)amino]pyrimidin-5-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-[(1-methylazetidin-3-yl)amino]pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-[(1-methylazetidin-3-yl)amino]pyrimidin-5-yl]oxazole-4-carboxamide CAS Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-[(1-methyl-3-azetidinyl)amino]-5-pyrimidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-[(1-methylazetidin-3-yl)amino]pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-[(1-methylazetidin-3-yl)amino]pyrimidin-5-yl]oxazole-4-carboxamide Formula: C25H32N6O5 MolecularWeight: 496.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CO2)C(=O)NC3=C(N=C(N=C3OC)NC4CN(C4)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CO2)C(=O)NC3=C(N=C(N=C3OC)NC4CN(C4)C)OC

InChI

InChI=1S/C25H32N6O5/c1-14-8-9-15(25(2,3)4)10-18(14)36-24-27-17(13-35-24)20(32)28-19-21(33-6)29-23(30-22(19)34-7)26-16-11-31(5)12-16/h8-10,13,16H,11-12H2,1-7H3,(H,28,32)(H,26,29,30)