2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Molecular Formula:
C
26
H
26
ClFN
2
O
3
S
InChI:
InChI=1/C26H26ClFN2O3S/c1-3-13-29(26(32)18-33-23-10-6-21(27)7-11-23)17-25(31)30(16-24-19(2)12-14-34-24)15-20-4-8-22(28)9-5-20/h3-12,14H,1,13,15-18H2,2H3
InChIKey:
InChIKey=CUFWJLHMRNBGIW-UHFFFAOYAY
SMILES:
CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC=C)C(=O)COC3=CC=C(C=C3)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Registries:
PubChem CID 4088745
PubChem ID 6007101
