2-[4-chloro-6-[4-(cyclopentanecarbonyl)-3-methyl-piperazin-1-yl]pyrimidin-2-yl]sulfanyl-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone

Molecular Formula: C29H39ClN6O3S


InChI: InChI=1/C29H39ClN6O3S/c1-3-39-24-11-7-6-10-23(24)33-12-14-34(15-13-33)27(37)20-40-29-31-25(30)18-26(32-29)35-16-17-36(21(2)19-35)28(38)22-8-4-5-9-22/h6-7,10-11,18,21-22H,3-5,8-9,12-17,19-20H2,1-2H3

InChIKey: InChIKey=MEOHGCJRODFKMG-UHFFFAOYAE
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CSC3=NC(=CC(=N3)Cl)N4CCN(C(C4)C)C(=O)C5CCCC5

Names:
    2-[4-chloro-6-[4-(cyclopentanecarbonyl)-3-methyl-piperazin-1-yl]pyrimidin-2-yl]sulfanyl-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone

Registries:
    PubChem CID 3539983
    PubChem ID 4781103