2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC(=NC(=C2C#N)C)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC(=NC(=C2C#N)C)C

InChI

InChI=1S/C15H17N5O2S/c1-5-12(14(21)19-13-6-8(2)22-20-13)23-15-11(7-16)9(3)17-10(4)18-15/h6,12H,5H2,1-4H3,(H,19,20,21)