2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-[3-(1-piperidylsulfonyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-[2-(4-methoxyphenyl)ethylthio]-5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[2-(4-methoxyphenyl)ethylthio]-5-(3-piperidinosulfonylphenyl)-1,3,4-oxadiazole Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O4S2/c1-28-19-10-8-17(9-11-19)12-15-30-22-24-23-21(29-22)18-6-5-7-20(16-18)31(26,27)25-13-3-2-4-14-25/h5-11,16H,2-4,12-15H2,1H3