2-phenyl-N-[4-[4-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfanylphenoxy]phenyl]sulfanylphenyl]acetamide
Molecular Formula:
C
40
H
32
N
2
O
3
S
2
InChI:
InChI=1/C40H32N2O3S2/c43-39(27-29-7-3-1-4-8-29)41-31-11-19-35(20-12-31)46-37-23-15-33(16-24-37)45-34-17-25-38(26-18-34)47-36-21-13-32(14-22-36)42-40(44)28-30-9-5-2-6-10-30/h1-26H,27-28H2,(H,41,43)(H,42,44)/f/h41-42H
InChIKey:
InChIKey=YJKRZSNFTLAHDF-HCXDKFGHCE
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)OC4=CC=C(C=C4)SC5=CC=C(C=C5)NC(=O)CC6=CC=CC=C6
Names:
2-phenyl-N-[4-[4-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfanylphenoxy]phenyl]sulfanylphenyl]acetamide
Registries:
PubChem CID 3116534
PubChem ID 6028823
