1-[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
26
H
25
N
3
O
5
S
InChI:
InChI=1/C26H25N3O5S/c1-16-12-21(17(2)29(16)13-20-14-32-23-6-4-5-7-24(23)33-20)22(30)15-35-26-28-27-25(34-26)18-8-10-19(31-3)11-9-18/h4-12,20H,13-15H2,1-3H3
InChIKey:
InChIKey=FQOPNXYIPOVGAY-UHFFFAOYAB
SMILES:
CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)CSC4=NN=C(O4)C5=CC=C(C=C5)OC
Names:
1-[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 3941028
PubChem ID 11566591