2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Molecular Formula: C29H32ClFN2O3S


InChI: InChI=1/C29H32ClFN2O3S/c1-21-15-16-37-27(21)18-32(17-22-7-11-24(31)12-8-22)28(34)19-33(25-5-3-2-4-6-25)29(35)20-36-26-13-9-23(30)10-14-26/h7-16,25H,2-6,17-20H2,1H3

InChIKey: InChIKey=ZNSSROIGSKUTTE-UHFFFAOYAC
SMILES: CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C3CCCCC3)C(=O)COC4=CC=C(C=C4)Cl

Names:
    2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Registries:
    PubChem CID 4138613
    PubChem ID 6073908