2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4,5,6-trimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4,5,6-trimethyl-pyridine-3-carbonitrile Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4,5,6-trimethyl-pyridine-3-carbonitrile CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-4,5,6-trimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4,5,6-trimethylpyridine-3-carbonitrile Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-4,5,6-trimethyl-nicotinonitrile Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC(=C(C(=C2C#N)C)C)C

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC(=C(C(=C2C#N)C)C)C

InChI

InChI=1S/C14H16N4OS/c1-5-12-17-18-13(19-12)7-20-14-11(6-15)9(3)8(2)10(4)16-14/h5,7H2,1-4H3