1-phenyl-4-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one

Systemtic Name: 1-phenyl-4-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one Openeye Name: 1-phenyl-4-[[5-[3-(1-piperidylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one CAS Name: 1-phenyl-4-[[5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]-1-butanone IUPAC Name: 1-phenyl-4-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one Traditional Name: 1-phenyl-4-[[5-(3-piperidinosulfonylphenyl)-1,3,4-oxadiazol-2-yl]thio]butan-1-one Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)SCCCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)SCCCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S2/c27-21(18-9-3-1-4-10-18)13-8-16-31-23-25-24-22(30-23)19-11-7-12-20(17-19)32(28,29)26-14-5-2-6-15-26/h1,3-4,7,9-12,17H,2,5-6,8,13-16H2