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

Systemtic Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 4,6-dimethyl-2-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methylthio]nicotinonitrile Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CSC3=C(C(=CC(=N3)C)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CSC3=C(C(=CC(=N3)C)C)C#N

InChI

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