(2R)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2R)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SC(C)C(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)S[C@H](C)C(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C15H16N4O2S/c1-8-5-9(2)17-15(12(8)7-16)22-11(4)14(20)18-13-6-10(3)21-19-13/h5-6,11H,1-4H3,(H,18,19,20)/t11-/m1/s1