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

Systemtic Name: 2-(4-chlorophenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-oxadiazole Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-21-14-6-8-15(9-7-14)22-10-11-24-17-20-19-16(23-17)12-2-4-13(18)5-3-12/h2-9H,10-11H2,1H3