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

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

Systemtic Name:(2R)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Openeye Name:(2R)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-(5-methylisoxazol-3-yl)butanamide
CAS Name:(2R)-2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-(5-methyl-3-isoxazolyl)butanamide
IUPAC Name:(2R)-2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Traditional Name:(2R)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-(5-methylisoxazol-3-yl)butyramide
Formula: C17H20N4O2S
MolecularWeight: 344.4313
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)SC2=NC(=C(C(=C2C#N)C)C)C


InChI

InChI=1S/C17H20N4O2S/c1-6-14(16(22)20-15-7-9(2)23-21-15)24-17-13(8-18)11(4)10(3)12(5)19-17/h7,14H,6H2,1-5H3,(H,20,21,22)/t14-/m1/s1


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