![5-THIOPHEN-2-YL-[1,3,4]OXADIAZOLE-2-THIOL](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F261394-5-thiophen-2-yl-134-oxadiazole-2-thiol.webp&w=3840&q=75)
CAS 10551-15-2: 5-THIOPHEN-2-YL-[1,3,4]OXADIAZOLE-2-THIOL
Formula:C6H4N2OS2
InChI:InChI=1/C6H4N2OS2/c10-6-8-7-5(9-6)4-2-1-3-11-4/h1-3H,(H,8,10)
SMILES:c1cc(c2nnc(o2)S)sc1
Synonyms:- Timtec-Bb Sbb007470
- 5-Thien-2-Yl-1,3,4-Oxadiazole-2-Thiol
- Akos Bbs-00003534
- 5-(2-Thienyl)-1,3,4-Oxadiazole-2-Thiol
- 5-(2-Thienyl)-1,3,4-Oxadiazol-2-Yl Hydrosulfide
- Buttpark 129\43-96
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5-Thien-2-yl-1,3,4-oxadiazole-2-thiol
CAS:5-Thien-2-yl-1,3,4-oxadiazole-2-thiol is a ligand that has been modeled using molecular modeling techniques. It binds to the ATP site of tautomerase enzymes and inhibits their activity. 5-Thien-2-yl-1,3,4-oxadiazole-2-thiol also has protonated thione form. This means it can be used as a ligand in supramolecular chemistry. The pharmacophore of 5-thienyl 1,3,4 oxadiazole 2 thiol is derived from the piperazine molecule. The dihedral angle and conformational preferences are solvent dependent. Diffraction data for this compound have not yet been reported.Formula:C6H4N2OS2Purity:Min. 95%Molecular weight:184.24 g/mol
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