N-[4-[2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]acetamide
Molecular Formula:
C
18
H
14
ClN
3
O
3
S
InChI:
InChI=1/C18H14ClN3O3S/c1-11(23)20-15-7-5-12(6-8-15)16(24)10-26-18-22-21-17(25-18)13-3-2-4-14(19)9-13/h2-9H,10H2,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=OLAYRBOTHPGMKP-UYBDAZJACK
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl
Names:
N-[4-[2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]acetamide
Registries:
PubChem CID 4529765
PubChem ID 10213273