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
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