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

Systemtic Name: N-[2-(2-azanylethylamino)-4,6-dimethoxy-pyrimidin-5-yl]-2-(5-tert-butyl-2-methyl-phenoxy)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-aminoethylamino)-4,6-dimethoxy-pyrimidin-5-yl]-2-(5-tert-butyl-2-methyl-phenoxy)thiazole-4-carboxamide CAS Name: N-[2-(2-aminoethylamino)-4,6-dimethoxy-5-pyrimidinyl]-2-(5-tert-butyl-2-methylphenoxy)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-aminoethylamino)-4,6-dimethoxypyrimidin-5-yl]-2-(5-tert-butyl-2-methylphenoxy)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-aminoethylamino)-4,6-dimethoxy-pyrimidin-5-yl]-2-(5-tert-butyl-2-methyl-phenoxy)thiazole-4-carboxamide Formula: C23H30N6O4S MolecularWeight: 486.5871

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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)NCCN)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O4S/c1-13-7-8-14(23(2,3)4)11-16(13)33-22-26-15(12-34-22)18(30)27-17-19(31-5)28-21(25-10-9-24)29-20(17)32-6/h7-8,11-12H,9-10,24H2,1-6H3,(H,27,30)(H,25,28,29)