2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C
18
H
19
N
3
O
6
S
InChI:
InChI=1/C18H19N3O6S/c1-10-12(5-6-26-10)17-20-21-18(27-17)28-9-15(22)19-11-7-13(23-2)16(25-4)14(8-11)24-3/h5-8H,9H2,1-4H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=PINNOTRZYZKPCG-LILDFLRNCY
SMILES:
CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC
Names:
2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 4530661
PubChem ID 10213598