N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C28H34N4OS2
InChI: InChI=1/C28H34N4OS2/c1-21-11-13-22(14-12-21)25-19-34-28(30-25)35-20-27(33)29-24-9-5-6-10-26(24)32-17-15-31(16-18-32)23-7-3-2-4-8-23/h5-6,9-14,19,23H,2-4,7-8,15-18,20H2,1H3,(H,29,33)/f/h29H
InChIKey: InChIKey=SVOHEMVARTWVTK-PKRZOPRNCS
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=CC=C3N4CCN(CC4)C5CCCCC5
Names:
N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4210644
PubChem ID 8387122
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