2-(4-chlorophenoxy)-N-[[5-[(2-fluorophenyl)carbamoylmethylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide
Molecular Formula:
C
19
H
16
ClFN
4
O
4
S
InChI:
InChI=1/C19H16ClFN4O4S/c20-12-5-7-13(8-6-12)28-10-16(26)22-9-18-24-25-19(29-18)30-11-17(27)23-15-4-2-1-3-14(15)21/h1-8H,9-11H2,(H,22,26)(H,23,27)/f/h22-23H
InChIKey:
InChIKey=DJIUIRIEKIASNR-PDJAEHLQCT
SMILES:
C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl)F
Names:
2-(4-chlorophenoxy)-N-[[5-[(2-fluorophenyl)carbamoylmethylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide
Registries:
PubChem CID 3573405
PubChem ID 4842541