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

Systemtic Name: 2-(3-cyano-6-pyridin-3-yl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(3-pyridyl)-2-pyridyl]sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[3-cyano-6-(3-pyridinyl)-2-pyridinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(3-cyano-6-pyridin-3-ylpyridin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[3-cyano-6-(3-pyridyl)-2-pyridyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=C(C=CC(=N2)C3=CN=CC=C3)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=C(C=CC(=N2)C3=CN=CC=C3)C#N

InChI

InChI=1S/C17H13N5O2S/c1-11-7-15(22-24-11)21-16(23)10-25-17-12(8-18)4-5-14(20-17)13-3-2-6-19-9-13/h2-7,9H,10H2,1H3,(H,21,22,23)