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

Systemtic Name: N-[2-(azetidin-3-yloxy)-4,6-dimethoxy-pyrimidin-5-yl]-2-(5-tert-butyl-2-methyl-phenoxy)-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(azetidin-3-yloxy)-4,6-dimethoxy-pyrimidin-5-yl]-2-(5-tert-butyl-2-methyl-phenoxy)oxazole-4-carboxamide CAS Name: N-[2-(3-azetidinyloxy)-4,6-dimethoxy-5-pyrimidinyl]-2-(5-tert-butyl-2-methylphenoxy)-4-oxazolecarboxamide IUPAC Name: N-[2-(azetidin-3-yloxy)-4,6-dimethoxypyrimidin-5-yl]-2-(5-tert-butyl-2-methylphenoxy)-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(azetidin-3-yloxy)-4,6-dimethoxy-pyrimidin-5-yl]-2-(5-tert-butyl-2-methyl-phenoxy)oxazole-4-carboxamide Formula: C24H29N5O6 MolecularWeight: 483.51696

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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)OC4CNC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CO2)C(=O)NC3=C(N=C(N=C3OC)OC4CNC4)OC

InChI

InChI=1S/C24H29N5O6/c1-13-7-8-14(24(2,3)4)9-17(13)35-23-26-16(12-33-23)19(30)27-18-20(31-5)28-22(29-21(18)32-6)34-15-10-25-11-15/h7-9,12,15,25H,10-11H2,1-6H3,(H,27,30)