PubChem6638909
Molecular Formula:
C
30
H
32
N
4
O
6
S
2
InChI:
InChI=1/C30H32N4O6S2/c1-5-40-20-12-10-19(11-13-20)34-29(36)27-21-8-6-7-9-25(21)42-28(27)32-30(34)41-17-26(35)33-31-16-18-14-23(38-3)24(39-4)15-22(18)37-2/h10-16H,5-9,17H2,1-4H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=QTQXZTGOBUWHJU-NSJMMFDCCY
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=C(C=C4OC)OC)OC)SC5=C3CCCC5
Names:
PubChem6638909
Registries:
PubChem CID 4513413
PubChem ID 6638909