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International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 7(68), p. o2172-o2173

DOI: 10.1107/s1600536812027249

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5-(Adamantan-1-yl)-3-[(4-benzylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2(3 H )-thione

Journal article published in 2012 by Ali A. El-Emam, Nasser R. El-Brollosy, Mohamed I. Attia ORCID, Mohammed Said-Abdelbaky, Santiago García-Granda
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

The mol­ecule of the title compound, C24H32N4OS, is a functionalized 1,3,4-oxadiazole-2-thione with substituted piperazine and adamantanyl substituents attached at the 3- and 5-positions, respectively, of the oxadiazole spacer with an approximately C-shaped conformation. In the crystal, mol­ecules form dimers via C—H⋯S inter­action. The piperazine ring has a chair conformation; the substituents S, methyl­ene C and adamantane C of the essentially planar oxadiazole ring are approximately in the same plane, with distances of −0.046 (2), −0.085 (5) and 0.003 (4) Å, respectively. The dihedral angle between the planes of the phenyl and oxadiazole rings is 31.3 (3)°.