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

Systemtic Name: 4,6-dimethyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 4,6-dimethyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylthio]nicotinonitrile Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=C(C(=CC(=N3)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=C(C(=CC(=N3)C)C)C#N

InChI

InChI=1S/C18H16N4OS/c1-11-4-6-14(7-5-11)17-22-21-16(23-17)10-24-18-15(9-19)12(2)8-13(3)20-18/h4-8H,10H2,1-3H3