N-[4-[[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Molecular Formula:
C
18
H
15
BrN
4
O
3
S
InChI:
InChI=1/C18H15BrN4O3S/c1-11(24)20-14-5-7-15(8-6-14)21-16(25)10-27-18-23-22-17(26-18)12-3-2-4-13(19)9-12/h2-9H,10H2,1H3,(H,20,24)(H,21,25)/f/h20-21H
InChIKey:
InChIKey=HEVYLIKTFOKOFB-BDGWVKIOCR
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br
Names:
N-[4-[[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4535870
PubChem ID 10215337
