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dc.contributor.authorFun, H.-K.-
dc.contributor.authorHemamalini, M.-
dc.contributor.authorRai, S.-
dc.contributor.authorIsloor, A.M.-
dc.contributor.authorShetty, P.-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 10, pp.o2781-o2782en_US
dc.description.abstractIn the title mol-ecule, C 25H 19N 3O 3S 3, the tetra-hydro-pyridine ring adopts a half-chair conformation. The dihedral angle between the least-squares plane through the tetra-hydro-pyridine ring and two thio-phene and two benzene rings are 6.25 (9), 89.49 (9), 76.43 (9) and 84.93 (8) , respectively, while the dihedral angle between the 1,3,4-oxadiazole and tetrahydro-pyridine rings is 81.14 (9) . In the crystal, adjacent mol-ecules are connected via weak C-H?N hydrogen bonds, forming a chain along the b axis.en_US
dc.title2-(Biphenyl-4-yl)-5-[3-(4,5,6,7-tetra-hydrothieno[3,2-c] pyridine-5-ylsulfonyl)thiophen-2-yl]-1,3,4-oxadiazoleen_US
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