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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-methyl-nicotinonitrile Formula: C16H11ClN4OS MolecularWeight: 342.80274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SCC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SCC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN4OS/c1-10-2-3-12(8-18)16(19-10)23-9-14-20-21-15(22-14)11-4-6-13(17)7-5-11/h2-7H,9H2,1H3