2-(4-methoxyphenyl)-5-[1-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[1-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[1-[4-(3-pyridylsulfonyl)piperazin-1-yl]ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[1-[4-(3-pyridinylsulfonyl)-1-piperazinyl]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[1-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[1-[4-(3-pyridylsulfonyl)piperazino]ethyl]-1,3,4-oxadiazole Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H23N5O4S/c1-15(19-22-23-20(29-19)16-5-7-17(28-2)8-6-16)24-10-12-25(13-11-24)30(26,27)18-4-3-9-21-14-18/h3-9,14-15H,10-13H2,1-2H3