2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
Molecular Formula:
C
22
H
25
ClN
4
OS
InChI:
InChI=1/C22H25ClN4OS/c23-16-5-4-6-17(13-16)27-11-9-26(10-12-27)15-21(28)25-22-19(14-24)18-7-2-1-3-8-20(18)29-22/h4-6,13H,1-3,7-12,15H2,(H,25,28)/f/h25H
InChIKey:
InChIKey=LXBPEFLLDQQPFE-LNNLXFCOCB
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl
Names:
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
Registries:
PubChem CID 4818521
PubChem ID 9787961