2-[4-Benzyl-5-(2-fur­yl)-4H-1,2,4-triazol-3-ylsulfan­yl]acetamide

In the title compound, C(15)H(14)N(4)O(2)S, the phenyl ring is inclined at 70.25 (6)° with respect to the approximately planar fur­yl–triazolsulfan­yl–acetamide unit. In the crystal structure, mol­ecules related by inversion centers form dimers via inter­molecular N—H⋯O hydrogen bonds between acetamide groups, resulting in eight-membered rings with an R (2) (2)(8) motif. In addition, the other H atom of the acetamide group is involved in an inter­molecular hydrogen bond with an N atom of the triazole ring, resulting in chains extended along the c axis. The overall effect is the formation of a hydrogen-bonded two-dimensional framework perpendicular to the a axis.