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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4,5,6-trimethyl-pyridine-3-carbonitrile Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4,5,6-trimethyl-pyridine-3-carbonitrile CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4,5,6-trimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4,5,6-trimethylpyridine-3-carbonitrile Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4,5,6-trimethyl-nicotinonitrile Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC2=NC(=NO2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC2=NC(=NO2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H18N4O2S/c1-11-12(2)16(9-20)19(21-13(11)3)26-10-17-22-18(23-25-17)14-5-7-15(24-4)8-6-14/h5-8H,10H2,1-4H3