2-(5-chloranyl-6-ethyl-pyrimidin-4-yl)oxy-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-6-ethyl-pyrimidin-4-yl)oxy-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(5-chloro-6-ethyl-pyrimidin-4-yl)oxy-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-[(5-chloro-6-ethyl-4-pyrimidinyl)oxy]-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-chloro-6-ethylpyrimidin-4-yl)oxy-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(5-chloro-6-ethyl-pyrimidin-4-yl)oxy-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)OCC(=O)NC(C)(C#N)C(C)C)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)OCC(=O)NC(C)(C#N)C(C)C)Cl

InChI

InChI=1S/C14H19ClN4O2/c1-5-10-12(15)13(18-8-17-10)21-6-11(20)19-14(4,7-16)9(2)3/h8-9H,5-6H2,1-4H3,(H,19,20)