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

Molecular Formula: C₁₄H₁₆N₄O₃S

InChI: InChI=1/C14H16N4O3S/c1-9(15-11(19)8-21-2)12(20)16-14-18-17-13(22-14)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,15,19)(H,16,18,20)/f/h15-16H

InChIKey: InChIKey=CYWMSHGYSJZCDX-LUXCBXFACT
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COC

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

Registries:
    PubChem CID 4104870
    PubChem ID 6028509