N-[2-(dimethylamino)-4,6-dimethoxy-pyrimidin-5-yl]-2-[(3,3-dimethyl-1,2-dihydroinden-5-yl)oxy]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-4,6-dimethoxy-pyrimidin-5-yl]-2-[(3,3-dimethyl-1,2-dihydroinden-5-yl)oxy]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(dimethylamino)-4,6-dimethoxy-pyrimidin-5-yl]-2-(3,3-dimethylindan-5-yl)oxy-thiazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-4,6-dimethoxy-5-pyrimidinyl]-2-[(3,3-dimethyl-1,2-dihydroinden-5-yl)oxy]-4-thiazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-4,6-dimethoxypyrimidin-5-yl]-2-[(3,3-dimethyl-1,2-dihydroinden-5-yl)oxy]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(dimethylamino)-4,6-dimethoxy-pyrimidin-5-yl]-2-(3,3-dimethylindan-5-yl)oxy-thiazole-4-carboxamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=C(C=C2)OC3=NC(=CS3)C(=O)NC4=C(N=C(N=C4OC)N(C)C)OC)C

Isomeric SMILES

CC1(CCC2=C1C=C(C=C2)OC3=NC(=CS3)C(=O)NC4=C(N=C(N=C4OC)N(C)C)OC)C

InChI

InChI=1S/C23H27N5O4S/c1-23(2)10-9-13-7-8-14(11-15(13)23)32-22-24-16(12-33-22)18(29)25-17-19(30-5)26-21(28(3)4)27-20(17)31-6/h7-8,11-12H,9-10H2,1-6H3,(H,25,29)