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

Systemtic Name: 2-[3-(3,5-dimethylphenoxy)propylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[3-(3,5-dimethylphenoxy)propylsulfanyl]-5-[3-(1-piperidylsulfonyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-[3-(3,5-dimethylphenoxy)propylthio]-5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[3-(3,5-dimethylphenoxy)propylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[3-(3,5-dimethylphenoxy)propylthio]-5-(3-piperidinosulfonylphenyl)-1,3,4-oxadiazole Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C24H29N3O4S2/c1-18-14-19(2)16-21(15-18)30-12-7-13-32-24-26-25-23(31-24)20-8-6-9-22(17-20)33(28,29)27-10-4-3-5-11-27/h6,8-9,14-17H,3-5,7,10-13H2,1-2H3