2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Molecular Formula:
C
29
H
32
ClFN
2
O
3
S
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
