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

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-5-14(16(23)20-15-6-9(2)24-21-15)25-17-12(8-18)7-13(11(4)22)10(3)19-17/h6-7,14H,5H2,1-4H3,(H,20,21,23)