2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide

Molecular Formula: C₁₂H₁₁N₇OS₂

InChI: InChI=1/C12H11N7OS2/c13-10-16-12(18-17-10)21-6-8(20)14-11-15-9(22-19-11)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,19,20)(H3,13,16,17,18)/f/h14,17H,13H2

InChIKey: InChIKey=WGJFUTRSUUGWNV-UFBSZLCFCW
SMILES: C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CSC3=NNC(=N3)N

Names:
    2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide

Registries:
    PubChem CID 2200619
    PubChem ID 4857975