2-[4-chloro-6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Molecular Formula: C26H34ClN5O4S


InChI: InChI=1/C26H34ClN5O4S/c1-35-20-8-7-18(15-21(20)36-2)9-10-28-24(33)17-37-26-29-22(27)16-23(30-26)31-11-13-32(14-12-31)25(34)19-5-3-4-6-19/h7-8,15-16,19H,3-6,9-14,17H2,1-2H3,(H,28,33)/f/h28H

InChIKey: InChIKey=QERFVUDFXRQRAO-LBOYIXSDCZ
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC(=CC(=N2)Cl)N3CCN(CC3)C(=O)C4CCCC4)OC

Names:
    2-[4-chloro-6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Registries:
    PubChem CID 3543027
    PubChem ID 4786753