N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Abstract

In the title compound, C5H7N3OS2, inversion dimers linked by pairs of N—H⋯N hydrogen bonds occur, forming R 2 2(8) ring motifs. These dimers are arranged into chains via inter­molecular C—H⋯O hydrogen bonds between the methylsulfanyl groups and the O atoms of the carbonyl groups. The acetamido-1,3,4-thio­diazole unit is essentially planar [r.m.s. deviation 0.045 (8) Å].

Novel 5‐(1‐aryl‐1H‐pyrazol‐3‐yl)‐1H‐tetrazoles as glycogen phosphorylase inhibitors: An in vivo antihyperglycemic activity study

“…The dihedral angle (Figure c) between tetrazole ring and pyrazole and two terminal benzene rings of molecules are 4.21°, 71.69°, 4.76°, respectively. In the structure, all bond lengths and angles are within normal the range (Zhang, ). The crystal structure is further stabilized by intermolecular CH⋯N and intramolecular CH⋯N hydrogen bonds (Figure ).…”