2-[[5-[[(2,4-dimethylphenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Molecular Formula:
C21H21N3O4S
InChI: InChI=1/C21H21N3O4S/c1-13-3-5-16(14(2)9-13)22-11-20-23-24-21(28-20)29-12-17(25)15-4-6-18-19(10-15)27-8-7-26-18/h3-6,9-10,22H,7-8,11-12H2,1-2H3
InChIKey: InChIKey=CEDDPNFRKBLDMF-UHFFFAOYAZ
SMILES: CC1=CC(=C(C=C1)NCC2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)OCCO4)C
Names:
2-[[5-[[(2,4-dimethylphenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Registries:
PubChem CID 649202
PubChem ID 4803900
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