ethyl 2-[[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetate
Molecular Formula:
C
16
H
19
N
3
O
6
S
InChI:
InChI=1/C16H19N3O6S/c1-4-24-14(21)8-17-13(20)9-26-16-19-18-15(25-16)10-5-6-11(22-2)12(7-10)23-3/h5-7H,4,8-9H2,1-3H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=MCDMOAPQQLGYDE-HCKMINDGCW
SMILES:
CCOC(=O)CNC(=O)CSC1=NN=C(O1)C2=CC(=C(C=C2)OC)OC
Names:
ethyl 2-[[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetate
Registries:
PubChem CID 3173648
PubChem ID 4858676