[4-(4-chlorophenyl)piperazin-1-yl]-[2-methyl-4-(4-methylphenyl)-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]methanone
Molecular Formula:
C
24
H
23
ClN
4
OS
InChI:
InChI=1/C24H23ClN4OS/c1-16-3-7-20(8-4-16)29-24-21(17(2)26-29)15-22(31-24)23(30)28-13-11-27(12-14-28)19-9-5-18(25)6-10-19/h3-10,15H,11-14H2,1-2H3
InChIKey:
InChIKey=SQEJHSKBDLBKDB-UHFFFAOYAP
SMILES:
CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl)C(=N2)C
Names:
[4-(4-chlorophenyl)piperazin-1-yl]-[2-methyl-4-(4-methylphenyl)-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]methanone
Registries:
PubChem CID 2029881
PubChem ID 4824542