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

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-5-[3-(1-piperidylsulfonyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-5-(3-piperidinosulfonylphenyl)-1,3,4-oxadiazole Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)SCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)SCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O4S2/c23-18-8-10-19(11-9-18)29-14-5-15-31-22-25-24-21(30-22)17-6-4-7-20(16-17)32(27,28)26-12-2-1-3-13-26/h4,6-11,16H,1-3,5,12-15H2