1-[2-[[5-[4-[5-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Molecular Formula: C22H18N8O4S2


InChI: InChI=1/C22H18N8O4S2/c1-9-15(11(3)31)35-21(23-9)25-19-29-27-17(33-19)13-5-7-14(8-6-13)18-28-30-20(34-18)26-22-24-10(2)16(36-22)12(4)32/h5-8H,1-4H3,(H,23,25,29)(H,24,26,30)/f/h25-26H

InChIKey: InChIKey=RSIIOIFGZPDTRE-SPEPDGBUCY
SMILES: CC1=C(SC(=N1)NC2=NN=C(O2)C3=CC=C(C=C3)C4=NN=C(O4)NC5=NC(=C(S5)C(=O)C)C)C(=O)C

Names:
    1-[2-[[5-[4-[5-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Registries:
    PubChem CID 371571
    PubChem ID 10267696