N-[4-(4-chlorophenoxy)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
21
H
15
ClN
4
O
3
S
InChI:
InChI=1/C21H15ClN4O3S/c22-15-1-5-17(6-2-15)28-18-7-3-16(4-8-18)24-19(27)13-30-21-26-25-20(29-21)14-9-11-23-12-10-14/h1-12H,13H2,(H,24,27)/f/h24H
InChIKey:
InChIKey=MDAZVTVRFMEKQB-LQFNOIFHCW
SMILES:
C1=CC(=CC=C1NC(=O)CSC2=NN=C(O2)C3=CC=NC=C3)OC4=CC=C(C=C4)Cl
Names:
N-[4-(4-chlorophenoxy)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4444693
PubChem ID 10181704