4-[2-[[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]-N-(2-ethoxyphenyl)-2,4-dioxo-butanamide
Molecular Formula:
C24H19Cl2N5O5S
InChI: InChI=1/C24H19Cl2N5O5S/c1-3-35-19-7-5-4-6-16(19)28-21(34)18(33)11-17(32)20-12(2)27-24(37-20)29-23-31-30-22(36-23)13-8-9-14(25)15(26)10-13/h4-10H,3,11H2,1-2H3,(H,28,34)(H,27,29,31)/f/h28-29H
InChIKey: InChIKey=QFXDYDVJPDBBEO-LKHHGCNMCL
SMILES: CCOC1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=C(N=C(S2)NC3=NN=C(O3)C4=CC(=C(C=C4)Cl)Cl)C
Names:
4-[2-[[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]-N-(2-ethoxyphenyl)-2,4-dioxo-butanamide
Registries:
PubChem CID 371975
PubChem ID 10267940
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|