2-[[5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-acetamide
Molecular Formula:
C
22
H
19
ClN
4
O
2
S
InChI:
InChI=1/C22H19ClN4O2S/c1-13(2)24-20(28)12-30-22-27-26-21(29-22)17-11-19(14-7-9-15(23)10-8-14)25-18-6-4-3-5-16(17)18/h3-11,13H,12H2,1-2H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=WHINGJQYNATYRH-LQFNOIFHCX
SMILES:
CC(C)NC(=O)CSC1=NN=C(O1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl
Names:
2-[[5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-acetamide
Registries:
PubChem CID 4801304
PubChem ID 9779110
