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

Systemtic Name: 2-[3-(3-methylphenoxy)propylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[3-(3-methylphenoxy)propylsulfanyl]-5-[3-(1-piperidylsulfonyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-[3-(3-methylphenoxy)propylthio]-5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[3-(3-methylphenoxy)propylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[3-(3-methylphenoxy)propylthio]-5-(3-piperidinosulfonylphenyl)-1,3,4-oxadiazole Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S2/c1-18-8-5-10-20(16-18)29-14-7-15-31-23-25-24-22(30-23)19-9-6-11-21(17-19)32(27,28)26-12-3-2-4-13-26/h5-6,8-11,16-17H,2-4,7,12-15H2,1H3