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

Molecular Formula: C21H20N4O2S


InChI: InChI=1/C21H20N4O2S/c1-13(22-19(27)17-12-16(17)14-8-4-2-5-9-14)18(26)23-21-25-24-20(28-21)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3,(H,22,27)(H,23,25,26)/f/h22-23H

InChIKey: InChIKey=GDCZPUUGVDNHAW-PDJAEHLQCH
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3CC3C4=CC=CC=C4

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

Registries:
    PubChem CID 4104704
    PubChem ID 6028283