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

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(2-oxidanylideneimidazolidin-1-yl)pyrimidin-5-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(2-oxoimidazolidin-1-yl)pyrimidin-5-yl]thiazole-4-carboxamide CAS Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-(2-oxo-1-imidazolidinyl)-5-pyrimidinyl]-4-thiazolecarboxamide IUPAC Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-(2-oxoimidazolidin-1-yl)pyrimidin-5-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(2-ketoimidazolidin-1-yl)-4,6-dimethoxy-pyrimidin-5-yl]thiazole-4-carboxamide Formula: C24H28N6O5S MolecularWeight: 512.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CS2)C(=O)NC3=C(N=C(N=C3OC)N4CCNC4=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CS2)C(=O)NC3=C(N=C(N=C3OC)N4CCNC4=O)OC

InChI

InChI=1S/C24H28N6O5S/c1-13-7-8-14(24(2,3)4)11-16(13)35-23-26-15(12-36-23)18(31)27-17-19(33-5)28-21(29-20(17)34-6)30-10-9-25-22(30)32/h7-8,11-12H,9-10H2,1-6H3,(H,25,32)(H,27,31)