2-(4-chlorophenoxy)-N-[[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]acetamide
Molecular Formula:
C22H21ClN4O4S
InChI: InChI=1/C22H21ClN4O4S/c23-16-7-9-17(10-8-16)30-13-19(28)24-12-20-25-26-22(31-20)32-14-21(29)27-11-3-5-15-4-1-2-6-18(15)27/h1-2,4,6-10H,3,5,11-14H2,(H,24,28)/f/h24H
InChIKey: InChIKey=KOBYZJSMBUMZPB-LQFNOIFHCD
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(O3)CNC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]acetamide
Registries:
PubChem CID 3236262
PubChem ID 6053300
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