(E)-3-thiophen-2-yl-N-[8-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]octyl]prop-2-enamide
Molecular Formula:
C
22
H
28
N
2
O
2
S
2
InChI:
InChI=1/C22H28N2O2S2/c25-21(13-11-19-9-7-17-27-19)23-15-5-3-1-2-4-6-16-24-22(26)14-12-20-10-8-18-28-20/h7-14,17-18H,1-6,15-16H2,(H,23,25)(H,24,26)/b13-11+,14-12+/f/h23-24H
InChIKey:
InChIKey=RYJSVEYUHMQRGD-OVPPSCQFDG
SMILES:
C1=CSC(=C1)C=CC(=O)NCCCCCCCCNC(=O)C=CC2=CC=CS2
Names:
(E)-3-thiophen-2-yl-N-[8-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]octyl]prop-2-enamide
Registries:
PubChem CID 6283248
PubChem ID 11587696
