5-ethanoyl-6-methyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-methyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]nicotinonitrile Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC2=NC(=NO2)C3=CC=CC=C3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC2=NC(=NO2)C3=CC=CC=C3)C#N)C(=O)C

InChI

InChI=1S/C18H14N4O2S/c1-11-15(12(2)23)8-14(9-19)18(20-11)25-10-16-21-17(22-24-16)13-6-4-3-5-7-13/h3-8H,10H2,1-2H3