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

Molecular Formula: C₂₀H₂₀N₄O₃S

InChI: InChI=1/C20H20N4O3S/c1-13-7-9-14(10-8-13)19-23-24-20(28-19)22-17(25)11-12-21-18(26)15-5-3-4-6-16(15)27-2/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,24,25)/f/h21-22H

InChIKey: InChIKey=PIZYNZXONSMGPL-XBTAAFKLCO
SMILES: CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

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

Registries:
    PubChem CID 4084473
    PubChem ID 6001397