2-[[5-[(3-cyano-6-methyl-pyridin-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[[5-[(3-cyano-6-methyl-pyridin-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[[5-[(3-cyano-6-methyl-2-pyridyl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[5-[[(3-cyano-6-methyl-2-pyridinyl)thio]methyl]-1,2,4-oxadiazol-3-yl]methylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[[5-[(3-cyano-6-methylpyridin-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]methylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[5-[[(3-cyano-6-methyl-2-pyridyl)thio]methyl]-1,2,4-oxadiazol-3-yl]methylthio]-6-methyl-nicotinonitrile Formula: C18H14N6OS2 MolecularWeight: 394.47336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SCC2=NOC(=N2)CSC3=C(C=CC(=N3)C)C#N

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SCC2=NOC(=N2)CSC3=C(C=CC(=N3)C)C#N

InChI

InChI=1S/C18H14N6OS2/c1-11-3-5-13(7-19)17(21-11)26-9-15-23-16(25-24-15)10-27-18-14(8-20)6-4-12(2)22-18/h3-6H,9-10H2,1-2H3