3-(4-methylsulfonylphenyl)-5-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylsulfonylphenyl)-5-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-methylsulfonylphenyl)-5-[1-[2-(2-thienyl)ethyl]-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(4-methylsulfonylphenyl)-5-[1-(2-thiophen-2-ylethyl)-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylsulfonylphenyl)-5-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-mesylphenyl)-5-[1-[2-(2-thienyl)ethyl]-4-piperidyl]-1,2,4-oxadiazole Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)CCC4=CC=CS4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)CCC4=CC=CS4

InChI

InChI=1S/C20H23N3O3S2/c1-28(24,25)18-6-4-15(5-7-18)19-21-20(26-22-19)16-8-11-23(12-9-16)13-10-17-3-2-14-27-17/h2-7,14,16H,8-13H2,1H3