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

Molecular Formula: C₁₃H₁₁N₅OS₃

InChI: InChI=1/C13H11N5OS3/c14-11-17-18-13(22-11)21-7-10(19)16-12-15-9(6-20-12)8-4-2-1-3-5-8/h1-6H,7H2,(H2,14,17)(H,15,16,19)/f/h16H,14H2

InChIKey: InChIKey=GXLAFMNWVNQKKV-CDZRGBSPCV
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=C(S3)N

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

Registries:
    PubChem CID 2258583
    PubChem ID 4784543