N-(1-adamantyl)-4-[2-[[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]-2,4-dioxo-butanamide
Molecular Formula:
C26H25Cl2N5O4S
InChI: InChI=1/C26H25Cl2N5O4S/c1-12-21(38-25(29-12)30-24-33-32-23(37-24)16-2-3-17(27)18(28)7-16)19(34)8-20(35)22(36)31-26-9-13-4-14(10-26)6-15(5-13)11-26/h2-3,7,13-15H,4-6,8-11H2,1H3,(H,31,36)(H,29,30,33)/f/h30-31H
InChIKey: InChIKey=XRQDVAQDNKUXTB-PUXXYCQMCF
SMILES: CC1=C(SC(=N1)NC2=NN=C(O2)C3=CC(=C(C=C3)Cl)Cl)C(=O)CC(=O)C(=O)NC45CC6CC(C4)CC(C6)C5
Names:
N-(1-adamantyl)-4-[2-[[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]-2,4-dioxo-butanamide
Registries:
PubChem CID 4452688
PubChem ID 6564271
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