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

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[4,6-dimethoxy-2-[(1-methylazetidin-3-yl)amino]pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[4,6-dimethoxy-2-[(1-methylazetidin-3-yl)amino]pyrimidin-5-yl]oxazole-4-carboxamide CAS Name: 2-(3-tert-butylphenoxy)-N-[4,6-dimethoxy-2-[(1-methyl-3-azetidinyl)amino]-5-pyrimidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[4,6-dimethoxy-2-[(1-methylazetidin-3-yl)amino]pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[4,6-dimethoxy-2-[(1-methylazetidin-3-yl)amino]pyrimidin-5-yl]oxazole-4-carboxamide Formula: C24H30N6O5 MolecularWeight: 482.5322

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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)NC4CN(C4)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=NC(=CO2)C(=O)NC3=C(N=C(N=C3OC)NC4CN(C4)C)OC

InChI

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