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

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(3-pyrrolidin-1-ylpropylamino)pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(3-pyrrolidin-1-ylpropylamino)pyrimidin-5-yl]oxazole-4-carboxamide CAS Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-[3-(1-pyrrolidinyl)propylamino]-5-pyrimidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-(3-pyrrolidin-1-ylpropylamino)pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(3-pyrrolidinopropylamino)pyrimidin-5-yl]oxazole-4-carboxamide Formula: C28H38N6O5 MolecularWeight: 538.63852

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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)NCCCN4CCCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CO2)C(=O)NC3=C(N=C(N=C3OC)NCCCN4CCCC4)OC

InChI

InChI=1S/C28H38N6O5/c1-18-10-11-19(28(2,3)4)16-21(18)39-27-30-20(17-38-27)23(35)31-22-24(36-5)32-26(33-25(22)37-6)29-12-9-15-34-13-7-8-14-34/h10-11,16-17H,7-9,12-15H2,1-6H3,(H,31,35)(H,29,32,33)