2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
3
S
InChI:
InChI=1/C17H14ClN3O3S/c18-13-8-4-5-9-14(13)23-10-16-20-21-17(24-16)25-11-15(22)19-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,22)/f/h19H
InChIKey:
InChIKey=YZQLELBGOFFLRQ-LILDFLRNCU
SMILES:
C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)COC3=CC=CC=C3Cl
Names:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide
Registries:
PubChem CID 2360035
PubChem ID 6013970
