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

Molecular Formula: C₂₀H₁₉ClN₄O₃S

InChI: InChI=1/C20H19ClN4O3S/c1-12(22-18(27)16(21)13-6-4-3-5-7-13)17(26)23-20-25-24-19(29-20)14-8-10-15(28-2)11-9-14/h3-12,16H,1-2H3,(H,22,27)(H,23,25,26)/f/h22-23H

InChIKey: InChIKey=VUYWCNUYUTWVOV-PDJAEHLQCP
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C(C3=CC=CC=C3)Cl

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

Registries:
    PubChem CID 4102823
    PubChem ID 6025760