PubChem6589949
Molecular Formula:
C
28
H
28
N
4
O
5
S
2
InChI:
InChI=1/C28H28N4O5S2/c1-4-37-19-10-8-18(9-11-19)32-27(34)25-21-6-5-7-23(21)39-26(25)30-28(32)38-16-24(33)31-29-15-17-14-20(35-2)12-13-22(17)36-3/h8-15H,4-7,16H2,1-3H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=MEKIJAJNJQVIOZ-VJSLDGLSCW
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=C(C=CC(=C4)OC)OC)SC5=C3CCC5
Names:
PubChem6589949
Registries:
PubChem CID 4469910
PubChem ID 6589949
