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

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(piperidin-4-ylamino)pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(4-piperidylamino)pyrimidin-5-yl]oxazole-4-carboxamide CAS Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-(4-piperidinylamino)-5-pyrimidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-(piperidin-4-ylamino)pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(4-piperidylamino)pyrimidin-5-yl]oxazole-4-carboxamide Formula: C26H34N6O5 MolecularWeight: 510.58536

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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)NC4CCNCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CO2)C(=O)NC3=C(N=C(N=C3OC)NC4CCNCC4)OC

InChI

InChI=1S/C26H34N6O5/c1-15-7-8-16(26(2,3)4)13-19(15)37-25-29-18(14-36-25)21(33)30-20-22(34-5)31-24(32-23(20)35-6)28-17-9-11-27-12-10-17/h7-8,13-14,17,27H,9-12H2,1-6H3,(H,30,33)(H,28,31,32)