ethyl 2-[(4-chlorophenyl)-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetate

Molecular Formula: C₂₀H₁₈ClN₃O₄S

InChI: InChI=1/C20H18ClN3O4S/c1-2-27-18(26)12-24(16-10-8-15(21)9-11-16)17(25)13-29-20-23-22-19(28-20)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3

InChIKey: InChIKey=FVZGIRRGEFRQMN-UHFFFAOYAR
SMILES: CCOC(=O)CN(C1=CC=C(C=C1)Cl)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Names:
    ethyl 2-[(4-chlorophenyl)-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetate

Registries:
    PubChem CID 1817227
    PubChem ID 4795566