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

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(2-dimethylaminoethylamino)-4,6-dimethoxy-pyrimidin-5-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(2-dimethylaminoethylamino)-4,6-dimethoxy-pyrimidin-5-yl]thiazole-4-carboxamide CAS Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[2-(2-dimethylaminoethylamino)-4,6-dimethoxy-5-pyrimidinyl]-4-thiazolecarboxamide IUPAC Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[2-(2-dimethylaminoethylamino)-4,6-dimethoxypyrimidin-5-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(2-dimethylaminoethylamino)-4,6-dimethoxy-pyrimidin-5-yl]thiazole-4-carboxamide Formula: C25H34N6O4S MolecularWeight: 514.64026

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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(C)C)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(C)C)OC

InChI

InChI=1S/C25H34N6O4S/c1-15-9-10-16(25(2,3)4)13-18(15)35-24-27-17(14-36-24)20(32)28-19-21(33-7)29-23(30-22(19)34-8)26-11-12-31(5)6/h9-10,13-14H,11-12H2,1-8H3,(H,28,32)(H,26,29,30)