PubChem8395345
Molecular Formula:
C
34
H
40
N
4
O
6
S
2
InChI:
InChI=1/C34H40N4O6S2/c1-4-43-27-20-26(37-15-17-42-18-16-37)28(44-5-2)19-25(27)35-30(39)21-45-34-36-32-31(24-9-7-6-8-10-29(24)46-32)33(40)38(34)22-11-13-23(41-3)14-12-22/h11-14,19-20H,4-10,15-18,21H2,1-3H3,(H,35,39)/f/h35H
InChIKey:
InChIKey=WGIMFBRSNMWHNT-CSKMVECVCI
SMILES:
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NC4=C(C5=C(S4)CCCCC5)C(=O)N3C6=CC=C(C=C6)OC
Names:
PubChem8395345
Registries:
PubChem CID 4237696
PubChem ID 8395345
