PubChem6591259
Molecular Formula:
C
29
H
28
N
4
O
6
S
2
InChI:
InChI=1/C29H28N4O6S2/c1-4-38-20-11-9-19(10-12-20)33-28(36)26-21-6-5-7-24(21)41-27(26)31-29(33)40-16-25(35)32-30-15-18-8-13-22(39-17(2)34)23(14-18)37-3/h8-15H,4-7,16H2,1-3H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=QCOKBGRHHRUKCF-OKPOJWAQCP
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=C(C=C4)OC(=O)C)OC)SC5=C3CCC5
Names:
PubChem6591259
Registries:
PubChem CID 4471090
PubChem ID 6591259