Molecular Formula: C17H16N4O5S
InChIKey: InChIKey=AHJHYCUJVBHBSS-GPQMBLKYCQ
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=NOC(=C3)C
Names:
ethyl 4-[[2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 3577838
PubChem ID 4850689