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

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(2-hydroxyethylamino)-4,6-dimethoxy-pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(2-hydroxyethylamino)-4,6-dimethoxy-pyrimidin-5-yl]oxazole-4-carboxamide CAS Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[2-(2-hydroxyethylamino)-4,6-dimethoxy-5-pyrimidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[2-(2-hydroxyethylamino)-4,6-dimethoxypyrimidin-5-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(2-hydroxyethylamino)-4,6-dimethoxy-pyrimidin-5-yl]oxazole-4-carboxamide Formula: C23H29N5O6 MolecularWeight: 471.50626

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)NCCO)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O6/c1-13-7-8-14(23(2,3)4)11-16(13)34-22-25-15(12-33-22)18(30)26-17-19(31-5)27-21(24-9-10-29)28-20(17)32-6/h7-8,11-12,29H,9-10H2,1-6H3,(H,26,30)(H,24,27,28)