N-[4-[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide
Molecular Formula:
C
20
H
20
N
4
O
4
S
2
InChI:
InChI=1/C20H20N4O4S2/c1-2-30(26,27)23-16-9-7-15(8-10-16)19-21-22-20(28-19)29-13-18(25)24-12-11-14-5-3-4-6-17(14)24/h3-10,23H,2,11-13H2,1H3
InChIKey:
InChIKey=LUZRHEKYPVHJTD-UHFFFAOYAD
SMILES:
CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCC4=CC=CC=C43
Names:
N-[4-[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide
Registries:
PubChem CID 1432730
PubChem ID 4818524
