2-[[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 2-[[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 2-[[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 2-[[[5-[(4-chloro-2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 2-[[5-[(4-chloro-2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 2-[[[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=NN=C(O2)SCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NN=C(O2)SCC3=CC=CC=C3C#N

InChI

InChI=1S/C18H14ClN3O2S/c1-12-8-15(19)6-7-16(12)23-10-17-21-22-18(24-17)25-11-14-5-3-2-4-13(14)9-20/h2-8H,10-11H2,1H3