2-(4-chlorophenoxy)-N-[[5-[(2-methoxyphenyl)carbamoylmethylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide
Molecular Formula:
C
20
H
19
ClN
4
O
5
S
InChI:
InChI=1/C20H19ClN4O5S/c1-28-16-5-3-2-4-15(16)23-18(27)12-31-20-25-24-19(30-20)10-22-17(26)11-29-14-8-6-13(21)7-9-14/h2-9H,10-12H2,1H3,(H,22,26)(H,23,27)/f/h22-23H
InChIKey:
InChIKey=AZPACNFKBLWRFX-PDJAEHLQCP
SMILES:
COC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[5-[(2-methoxyphenyl)carbamoylmethylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide
Registries:
PubChem CID 3242235
PubChem ID 6572478
