N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C18H12ClN5O2S2


InChI: InChI=1/C18H12ClN5O2S2/c19-12-6-4-11(5-7-12)14-9-27-17(21-14)22-15(25)10-28-18-24-23-16(26-18)13-3-1-2-8-20-13/h1-9H,10H2,(H,21,22,25)/f/h22H

InChIKey: InChIKey=ZMWRGGIOQDZAGX-QWOVJGMICA
SMILES: C1=CC=NC(=C1)C2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Names:
    N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Registries:
    PubChem CID 3621642
    PubChem ID 9817881