PubChem6638908
Molecular Formula:
C
30
H
32
N
4
O
6
S
2
InChI:
InChI=1/C30H32N4O6S2/c1-5-40-20-13-11-19(12-14-20)34-29(36)25-21-8-6-7-9-23(21)42-28(25)32-30(34)41-17-24(35)33-31-16-18-10-15-22(37-2)27(39-4)26(18)38-3/h10-16H,5-9,17H2,1-4H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=CEKIQTHSTCWFGX-NSJMMFDCCM
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=C(C(=C(C=C4)OC)OC)OC)SC5=C3CCCC5
Names:
PubChem6638908
Registries:
PubChem CID 4513412
PubChem ID 6638908
