2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3,4-trifluorophenyl)acetamide
Molecular Formula:
C10H7F3N4OS2
InChI: InChI=1/C10H7F3N4OS2/c11-4-1-2-5(8(13)7(4)12)15-6(18)3-19-10-17-16-9(14)20-10/h1-2H,3H2,(H2,14,16)(H,15,18)/f/h15H,14H2
InChIKey: InChIKey=KKGHVWGHDSMOAK-NLMIROKBCN
SMILES: C1=CC(=C(C(=C1NC(=O)CSC2=NN=C(S2)N)F)F)F
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3,4-trifluorophenyl)acetamide
Registries:
PubChem CID 706866
PubChem ID 3257314
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