2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
19
H
18
N
4
O
4
S
InChI:
InChI=1/C19H18N4O4S/c1-12(24)20-14-5-3-13(4-6-14)18-22-23-19(27-18)28-11-17(25)21-15-7-9-16(26-2)10-8-15/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)/f/h20-21H
InChIKey:
InChIKey=PTDRVHHAGXUUMZ-BDGWVKIOCX
SMILES:
CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)OC
Names:
2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 375275
PubChem ID 15726175
