N-[4-[[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Molecular Formula:
C
19
H
18
N
4
O
4
S
InChI:
InChI=1/C19H18N4O4S/c1-12(24)20-13-7-9-14(10-8-13)21-17(25)11-28-19-23-22-18(27-19)15-5-3-4-6-16(15)26-2/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)/f/h20-21H
InChIKey:
InChIKey=MWWBYYBQQSFAAX-BDGWVKIOCU
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3OC
Names:
N-[4-[[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4530353
PubChem ID 10213485
