4-[2-[[5-[4-[5-[[5-(3-carbamoyl-3-oxo-propanoyl)-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]-2,4-dioxo-butanamide
Molecular Formula:
C26H20N10O8S2
InChI: InChI=1/C26H20N10O8S2/c1-9-17(13(37)7-15(39)19(27)41)45-25(29-9)31-23-35-33-21(43-23)11-3-5-12(6-4-11)22-34-36-24(44-22)32-26-30-10(2)18(46-26)14(38)8-16(40)20(28)42/h3-6H,7-8H2,1-2H3,(H2,27,41)(H2,28,42)(H,29,31,35)(H,30,32,36)/f/h31-32H,27-28H2
InChIKey: InChIKey=IFGBDKARLTVIFQ-MUVHATMOCC
SMILES: CC1=C(SC(=N1)NC2=NN=C(O2)C3=CC=C(C=C3)C4=NN=C(O4)NC5=NC(=C(S5)C(=O)CC(=O)C(=O)N)C)C(=O)CC(=O)C(=O)N
Names:
4-[2-[[5-[4-[5-[[5-(3-carbamoyl-3-oxo-propanoyl)-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]-2,4-dioxo-butanamide
Registries:
PubChem CID 4200940
PubChem ID 8384014
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