(3-chlorobenzothiophen-2-yl)-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]methanone
Molecular Formula:
C
20
H
21
ClN
4
OS
InChI:
InChI=1/C20H21ClN4OS/c1-2-5-14-12-22-20(23-13-14)25-10-8-24(9-11-25)19(26)18-17(21)15-6-3-4-7-16(15)27-18/h3-4,6-7,12-13H,2,5,8-11H2,1H3
InChIKey:
InChIKey=TXZMXXSWFRHTIF-UHFFFAOYAF
SMILES:
CCCC1=CN=C(N=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl
Names:
(3-chlorobenzothiophen-2-yl)-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]methanone
Registries:
PubChem CID 2812703
PubChem ID 3271072