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

Systemtic Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 2-[[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 2-[[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=CC=CC=C3C#N

InChI

InChI=1S/C18H15N3O3S/c1-22-15-6-8-16(9-7-15)23-11-17-20-21-18(24-17)25-12-14-5-3-2-4-13(14)10-19/h2-9H,11-12H2,1H3