2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(1-methylazetidin-3-yl)oxy-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)oxy-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)oxy-pyrimidin-5-yl]oxazole-4-carboxamide CAS Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-[(1-methyl-3-azetidinyl)oxy]-5-pyrimidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-(1-methylazetidin-3-yl)oxypyrimidin-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)oxy-pyrimidin-5-yl]oxazole-4-carboxamide Formula: C25H31N5O6 MolecularWeight: 497.54354

Click to see the large picture

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)OC4CN(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)OC4CN(C4)C)OC

InChI

InChI=1S/C25H31N5O6/c1-14-8-9-15(25(2,3)4)10-18(14)36-24-26-17(13-34-24)20(31)27-19-21(32-6)28-23(29-22(19)33-7)35-16-11-30(5)12-16/h8-10,13,16H,11-12H2,1-7H3,(H,27,31)