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

Systemtic Name: 3-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCSC2=NC(=C(C=C2C#N)C(=O)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCSC2=NC(=C(C=C2C#N)C(=O)C)C

InChI

InChI=1S/C16H16N4O3S/c1-9-6-14(20-23-9)19-15(22)4-5-24-16-12(8-17)7-13(11(3)21)10(2)18-16/h6-7H,4-5H2,1-3H3,(H,19,20,22)