2-(3,4-dimethoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-[(E)-cinnamyl]sulfanyl-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(3,4-dimethoxyphenyl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-[[(E)-cinnamyl]thio]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)SCC=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)SC/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-22-16-11-10-15(13-17(16)23-2)18-20-21-19(24-18)25-12-6-9-14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3/b9-6+