2-methoxy-N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide

Molecular Formula: C₁₉H₁₈N₄O₃S

InChI: InChI=1/C19H18N4O3S/c1-12(20-17(25)14-10-6-7-11-15(14)26-2)16(24)21-19-23-22-18(27-19)13-8-4-3-5-9-13/h3-12H,1-2H3,(H,20,25)(H,21,23,24)/f/h20-21H

InChIKey: InChIKey=GYKSJLYIHUPMII-BDGWVKIOCK
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

Names:
    2-methoxy-N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 4104706
    PubChem ID 6028285