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

Molecular Formula: C₁₄H₁₈N₄OS₂

InChI: InChI=1/C14H18N4OS2/c1-3-11(10-6-4-9(2)5-7-10)16-12(19)8-20-14-18-17-13(15)21-14/h4-7,11H,3,8H2,1-2H3,(H2,15,17)(H,16,19)/f/h16H,15H2

InChIKey: InChIKey=SMRCVIPCAUKSLJ-GFJIPZKJCD
SMILES: CCC(C1=CC=C(C=C1)C)NC(=O)CSC2=NN=C(S2)N

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

Registries:
    PubChem CID 4828540
    PubChem ID 9792996