4-[[4-chloro-6-(4-cinnamylpiperazin-1-yl)pyrimidin-2-yl]sulfanylmethyl]-N-ethoxy-benzamide

Molecular Formula: C27H30ClN5O2S


InChI: InChI=1/C27H30ClN5O2S/c1-2-35-31-26(34)23-12-10-22(11-13-23)20-36-27-29-24(28)19-25(30-27)33-17-15-32(16-18-33)14-6-9-21-7-4-3-5-8-21/h3-13,19H,2,14-18,20H2,1H3,(H,31,34)/f/h31H

InChIKey: InChIKey=BDFYMPDANRUFOI-VJSLDGLSCC
SMILES: CCONC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)Cl)N3CCN(CC3)CC=CC4=CC=CC=C4

Names:
    4-[[4-chloro-6-(4-cinnamylpiperazin-1-yl)pyrimidin-2-yl]sulfanylmethyl]-N-ethoxy-benzamide

Registries:
    PubChem CID 3568477
    PubChem ID 4832838