2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyanophenyl)propanamide

Molecular Formula: C₁₂H₁₁N₅OS₂

InChI: InChI=1/C12H11N5OS2/c1-7(19-12-17-16-11(14)20-12)10(18)15-9-4-2-3-8(5-9)6-13/h2-5,7H,1H3,(H2,14,16)(H,15,18)/f/h15H,14H2

InChIKey: InChIKey=WCYGJWDNMJMCEF-NLMIROKBCQ
SMILES: CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NN=C(S2)N

Names:
    2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyanophenyl)propanamide

Registries:
    PubChem CID 4839489
    PubChem ID 9797762