2-[2-(2-azanylpyrimidin-5-yl)ethynyl]-N-(2,2-dimethyloxan-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-(2-azanylpyrimidin-5-yl)ethynyl]-N-(2,2-dimethyloxan-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-(2,2-dimethyltetrahydropyran-4-yl)thiazole-4-carboxamide CAS Name: 2-[2-(2-amino-5-pyrimidinyl)ethynyl]-N-(2,2-dimethyl-4-oxanyl)-4-thiazolecarboxamide IUPAC Name: 2-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-(2,2-dimethyloxan-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-(2,2-dimethyltetrahydropyran-4-yl)thiazole-4-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=CSC(=N2)C#CC3=CN=C(N=C3)N)C

Isomeric SMILES

CC1(CC(CCO1)NC(=O)C2=CSC(=N2)C#CC3=CN=C(N=C3)N)C

InChI

InChI=1S/C17H19N5O2S/c1-17(2)7-12(5-6-24-17)21-15(23)13-10-25-14(22-13)4-3-11-8-19-16(18)20-9-11/h8-10,12H,5-7H2,1-2H3,(H,21,23)(H2,18,19,20)