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

Systemtic Name: 4-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 4-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O2S/c1-13-2-8-16(9-3-13)22-11-17-20-21-18(23-17)24-12-15-6-4-14(10-19)5-7-15/h2-9H,11-12H2,1H3