2-chloro-N-[[1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]benzamide
Molecular Formula:
C
22
H
22
Cl
2
N
4
OS
InChI:
InChI=1/C22H22Cl2N4OS/c23-17-7-5-15(6-8-17)13-20-26-22(30-27-20)28-11-9-16(10-12-28)14-25-21(29)18-3-1-2-4-19(18)24/h1-8,16H,9-14H2,(H,25,29)/f/h25H
InChIKey:
InChIKey=MCIVCHDBPNZJLF-LNNLXFCOCN
SMILES:
C1CN(CCC1CNC(=O)C2=CC=CC=C2Cl)C3=NC(=NS3)CC4=CC=C(C=C4)Cl
Names:
2-chloro-N-[[1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]benzamide
Registries:
PubChem CID 3548600
PubChem ID 4796766
