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

Systemtic Name: 3-[[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 3-[[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[(5-veratryl-1,3,4-oxadiazol-2-yl)thio]methyl]benzonitrile Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=C(O2)SCC3=CC=CC(=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=C(O2)SCC3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C19H17N3O3S/c1-23-16-7-6-13(9-17(16)24-2)10-18-21-22-19(25-18)26-12-15-5-3-4-14(8-15)11-20/h3-9H,10,12H2,1-2H3