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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-[(E)-cinnamyl]sulfanyl-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole CAS Name: 2-[(4-methoxyphenyl)methyl]-5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-[[(E)-cinnamyl]thio]-5-p-anisyl-1,3,4-oxadiazole Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-22-17-11-9-16(10-12-17)14-18-20-21-19(23-18)24-13-5-8-15-6-3-2-4-7-15/h2-12H,13-14H2,1H3/b8-5+