4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-1-piperidyl]butan-1-one
Molecular Formula:
C28H27ClN4O4S
InChI: InChI=1/C28H27ClN4O4S/c29-21-7-4-18(5-8-21)27-31-25(37-32-27)2-1-3-26(34)33-12-10-19(11-13-33)28-30-22(17-38-28)20-6-9-23-24(16-20)36-15-14-35-23/h4-9,16-17,19H,1-3,10-15H2
InChIKey: InChIKey=GEJYVHOQRXGYBT-UHFFFAOYAW
SMILES: C1CN(CCC1C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C(=O)CCCC5=NC(=NO5)C6=CC=C(C=C6)Cl
Names:
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-1-piperidyl]butan-1-one
Registries:
PubChem CID 3561685
PubChem ID 4820211
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