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

Molecular Formula: C₁₅H₁₈N₄O₃S

InChI: InChI=1/C15H18N4O3S/c1-10-4-3-5-11(8-10)14-18-19-15(23-14)17-12(20)6-7-16-13(21)9-22-2/h3-5,8H,6-7,9H2,1-2H3,(H,16,21)(H,17,19,20)/f/h16-17H

InChIKey: InChIKey=WVTIMHZGSONGQG-XQMQJMAZCT
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNC(=O)COC

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

Registries:
    PubChem CID 4465818
    PubChem ID 6584931