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

Systemtic Name: N-[2-(3-azanylpyrrolidin-1-yl)-4,6-dimethoxy-pyrimidin-5-yl]-2-(5-tert-butyl-2-methyl-phenoxy)-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(3-aminopyrrolidin-1-yl)-4,6-dimethoxy-pyrimidin-5-yl]-2-(5-tert-butyl-2-methyl-phenoxy)oxazole-4-carboxamide CAS Name: N-[2-(3-amino-1-pyrrolidinyl)-4,6-dimethoxy-5-pyrimidinyl]-2-(5-tert-butyl-2-methylphenoxy)-4-oxazolecarboxamide IUPAC Name: N-[2-(3-aminopyrrolidin-1-yl)-4,6-dimethoxypyrimidin-5-yl]-2-(5-tert-butyl-2-methylphenoxy)-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(3-aminopyrrolidino)-4,6-dimethoxy-pyrimidin-5-yl]-2-(5-tert-butyl-2-methyl-phenoxy)oxazole-4-carboxamide Formula: C25H32N6O5 MolecularWeight: 496.55878

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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)N4CCC(C4)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CO2)C(=O)NC3=C(N=C(N=C3OC)N4CCC(C4)N)OC

InChI

InChI=1S/C25H32N6O5/c1-14-7-8-15(25(2,3)4)11-18(14)36-24-27-17(13-35-24)20(32)28-19-21(33-5)29-23(30-22(19)34-6)31-10-9-16(26)12-31/h7-8,11,13,16H,9-10,12,26H2,1-6H3,(H,28,32)