4-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)C(C3=CC=C(C=C3)C#N)S

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)C(C3=CC=C(C=C3)C#N)S

InChI

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