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

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(E)-cinnamyl]sulfanyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[[(E)-3-phenylprop-2-enyl]thio]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(E)-cinnamyl]thio]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)SCC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-23-16-12-15(13-17(24-2)18(16)25-3)19-21-22-20(26-19)27-11-7-10-14-8-5-4-6-9-14/h4-10,12-13H,11H2,1-3H3/b10-7+