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

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[2-(dimethylamino)-4,6-dimethoxy-pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[2-(dimethylamino)-4,6-dimethoxy-pyrimidin-5-yl]oxazole-4-carboxamide CAS Name: 2-(3-tert-butylphenoxy)-N-[2-(dimethylamino)-4,6-dimethoxy-5-pyrimidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[2-(dimethylamino)-4,6-dimethoxypyrimidin-5-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[2-(dimethylamino)-4,6-dimethoxy-pyrimidin-5-yl]oxazole-4-carboxamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O5/c1-22(2,3)13-9-8-10-14(11-13)32-21-23-15(12-31-21)17(28)24-16-18(29-6)25-20(27(4)5)26-19(16)30-7/h8-12H,1-7H3,(H,24,28)