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

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(2-pyrrolidin-1-ylethylamino)pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(2-pyrrolidin-1-ylethylamino)pyrimidin-5-yl]oxazole-4-carboxamide CAS Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-[2-(1-pyrrolidinyl)ethylamino]-5-pyrimidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-(2-pyrrolidin-1-ylethylamino)pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(2-pyrrolidinoethylamino)pyrimidin-5-yl]oxazole-4-carboxamide Formula: C27H36N6O5 MolecularWeight: 524.61194

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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)NCCN4CCCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CO2)C(=O)NC3=C(N=C(N=C3OC)NCCN4CCCC4)OC

InChI

InChI=1S/C27H36N6O5/c1-17-9-10-18(27(2,3)4)15-20(17)38-26-29-19(16-37-26)22(34)30-21-23(35-5)31-25(32-24(21)36-6)28-11-14-33-12-7-8-13-33/h9-10,15-16H,7-8,11-14H2,1-6H3,(H,30,34)(H,28,31,32)