2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Molecular Formula: C22H18ClN3O2S2


InChI: InChI=1/C22H18ClN3O2S2/c23-19-15-9-3-4-11-17(15)30-20(19)21-25-26-22(28-21)29-12-18(27)24-16-10-5-7-13-6-1-2-8-14(13)16/h1-4,6,8-9,11,16H,5,7,10,12H2,(H,24,27)/f/h24H

InChIKey: InChIKey=GNCHWPXRLJIHFW-LQFNOIFHCT
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NN=C(O3)C4=C(C5=CC=CC=C5S4)Cl

Names:
    2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Registries:
    PubChem CID 4797986
    PubChem ID 9776321