2-[[5-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
16
H
20
N
4
O
4
S
2
InChI:
InChI=1/C16H20N4O4S2/c1-11-6-8-20(9-7-11)26(22,23)13-4-2-12(3-5-13)15-18-19-16(24-15)25-10-14(17)21/h2-5,11H,6-10H2,1H3,(H2,17,21)/f/h17H2
InChIKey:
InChIKey=YUGAOPMOOIFVIN-HVXXBKQBCJ
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)SCC(=O)N
Names:
2-[[5-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3190590
PubChem ID 4803904
