2-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-5-[3-(1-piperidylsulfonyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-[3-(4-methoxyphenoxy)propylthio]-5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[3-(4-methoxyphenoxy)propylthio]-5-(3-piperidinosulfonylphenyl)-1,3,4-oxadiazole Formula: C23H27N3O5S2 MolecularWeight: 489.60758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O5S2/c1-29-19-9-11-20(12-10-19)30-15-6-16-32-23-25-24-22(31-23)18-7-5-8-21(17-18)33(27,28)26-13-3-2-4-14-26/h5,7-12,17H,2-4,6,13-16H2,1H3