ethyl 2-[[2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C
20
H
19
N
3
O
5
S
InChI:
InChI=1/C20H19N3O5S/c1-3-27-19(25)15-9-4-5-10-16(15)21-17(24)12-29-20-23-22-18(28-20)13-7-6-8-14(11-13)26-2/h4-11H,3,12H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=IWQCHNRIYUFXLT-PKSOQXRJCG
SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)OC
Names:
ethyl 2-[[2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 4236988
PubChem ID 8395150