2-[(4-chlorophenyl)carbamoylamino]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide

Molecular Formula: C24H19ClFN5O2S


InChI: InChI=1/C24H19ClFN5O2S/c25-17-8-12-19(13-9-17)27-23(33)28-20(14-15-4-2-1-3-5-15)21(32)29-24-31-30-22(34-24)16-6-10-18(26)11-7-16/h1-13,20H,14H2,(H2,27,28,33)(H,29,31,32)/f/h27-29H

InChIKey: InChIKey=JIMBNXFCMSDRKX-BIHGAMHLCB
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F)NC(=O)NC4=CC=C(C=C4)Cl

Names:
    2-[(4-chlorophenyl)carbamoylamino]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide

Registries:
    PubChem CID 3562395
    PubChem ID 4821692