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

Systemtic Name: 2-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-[(E)-cinnamyl]sulfanyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-[[(E)-cinnamyl]thio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-21-16-11-9-15(10-12-16)17-19-20-18(22-17)23-13-5-8-14-6-3-2-4-7-14/h2-12H,13H2,1H3/b8-5+