2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(5-ethyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(5-ethyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]thio]-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanyl-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]thio]-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC1=NN=C(O1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)C)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H21N5O2S/c1-3-23-29-30-25(32-23)28-22(31)15-33-24-20(14-26)19(17-7-5-4-6-8-17)13-21(27-24)18-11-9-16(2)10-12-18/h4-13H,3,15H2,1-2H3,(H,28,30,31)