2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide
Molecular Formula:
C22H25ClN4OS
InChI: InChI=1/C22H25ClN4OS/c1-15-5-6-18-19(13-24)22(29-20(18)11-15)25-21(28)14-26-7-9-27(10-8-26)17-4-2-3-16(23)12-17/h2-4,12,15H,5-11,14H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=MTFWTHHXGZUZHX-LNNLXFCOCT
SMILES: CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl
Names:
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide
Registries:
PubChem CID 4222572
PubChem ID 8390699
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|