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

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(dimethylamino)-4,6-dimethoxy-pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(dimethylamino)-4,6-dimethoxy-pyrimidin-5-yl]oxazole-4-carboxamide CAS Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[2-(dimethylamino)-4,6-dimethoxy-5-pyrimidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[2-(dimethylamino)-4,6-dimethoxypyrimidin-5-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(dimethylamino)-4,6-dimethoxy-pyrimidin-5-yl]oxazole-4-carboxamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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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)N(C)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)N(C)C)OC

InChI

InChI=1S/C23H29N5O5/c1-13-9-10-14(23(2,3)4)11-16(13)33-22-24-15(12-32-22)18(29)25-17-19(30-7)26-21(28(5)6)27-20(17)31-8/h9-12H,1-8H3,(H,25,29)