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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(2-chlorophenyl)ethylsulfanyl]-5-[3-(1-piperidylsulfonyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-[1-(2-chlorophenyl)ethylthio]-5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[1-(2-chlorophenyl)ethylsulfanyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(2-chlorophenyl)ethylthio]-5-(3-piperidinosulfonylphenyl)-1,3,4-oxadiazole Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)SC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H22ClN3O3S2/c1-15(18-10-3-4-11-19(18)22)29-21-24-23-20(28-21)16-8-7-9-17(14-16)30(26,27)25-12-5-2-6-13-25/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3