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

Molecular Formula: C₁₉H₁₈N₄O₃S

InChI: InChI=1/C19H18N4O3S/c1-13(20-16(24)12-26-15-10-6-3-7-11-15)17(25)21-19-23-22-18(27-19)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,20,24)(H,21,23,25)/f/h20-21H

InChIKey: InChIKey=NHRPAQSFJBCNAT-BDGWVKIOCJ
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

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

Registries:
    PubChem CID 4096663
    PubChem ID 6017529