[4-(4-chlorophenyl)-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Molecular Formula:
C
21
H
19
ClN
6
OS
InChI:
InChI=1/C21H19ClN6OS/c1-14-17-13-18(30-20(17)28(25-14)16-5-3-15(22)4-6-16)19(29)26-9-11-27(12-10-26)21-23-7-2-8-24-21/h2-8,13H,9-12H2,1H3
InChIKey:
InChIKey=BNHCUDKDWMCTGI-UHFFFAOYAX
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)Cl
Names:
[4-(4-chlorophenyl)-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Registries:
PubChem CID 2017715
PubChem ID 4850856