2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylthio]-1,3,4-oxadiazole Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCSC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCSC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-21-15-7-3-13(4-8-15)11-12-24-18-20-19-17(23-18)14-5-9-16(22-2)10-6-14/h3-10H,11-12H2,1-2H3