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

Systemtic Name: N-[2-(azetidin-3-ylamino)-4,6-dimethoxy-pyrimidin-5-yl]-2-(5-tert-butyl-2-methyl-phenoxy)-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(azetidin-3-ylamino)-4,6-dimethoxy-pyrimidin-5-yl]-2-(5-tert-butyl-2-methyl-phenoxy)oxazole-4-carboxamide CAS Name: N-[2-(3-azetidinylamino)-4,6-dimethoxy-5-pyrimidinyl]-2-(5-tert-butyl-2-methylphenoxy)-4-oxazolecarboxamide IUPAC Name: N-[2-(azetidin-3-ylamino)-4,6-dimethoxypyrimidin-5-yl]-2-(5-tert-butyl-2-methylphenoxy)-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(azetidin-3-ylamino)-4,6-dimethoxy-pyrimidin-5-yl]-2-(5-tert-butyl-2-methyl-phenoxy)oxazole-4-carboxamide Formula: C24H30N6O5 MolecularWeight: 482.5322

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)NC4CNC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CO2)C(=O)NC3=C(N=C(N=C3OC)NC4CNC4)OC

InChI

InChI=1S/C24H30N6O5/c1-13-7-8-14(24(2,3)4)9-17(13)35-23-27-16(12-34-23)19(31)28-18-20(32-5)29-22(30-21(18)33-6)26-15-10-25-11-15/h7-9,12,15,25H,10-11H2,1-6H3,(H,28,31)(H,26,29,30)