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

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[2-(2-dimethylaminoethylamino)-4,6-dimethoxy-pyrimidin-5-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[2-(2-dimethylaminoethylamino)-4,6-dimethoxy-pyrimidin-5-yl]thiazole-4-carboxamide CAS Name: 2-(3-tert-butylphenoxy)-N-[2-(2-dimethylaminoethylamino)-4,6-dimethoxy-5-pyrimidinyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[2-(2-dimethylaminoethylamino)-4,6-dimethoxypyrimidin-5-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[2-(2-dimethylaminoethylamino)-4,6-dimethoxy-pyrimidin-5-yl]thiazole-4-carboxamide Formula: C24H32N6O4S MolecularWeight: 500.61368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O4S/c1-24(2,3)15-9-8-10-16(13-15)34-23-26-17(14-35-23)19(31)27-18-20(32-6)28-22(29-21(18)33-7)25-11-12-30(4)5/h8-10,13-14H,11-12H2,1-7H3,(H,27,31)(H,25,28,29)