PubChem6639433
Molecular Formula:
C
29
H
30
N
4
O
5
S
2
InChI:
InChI=1/C29H30N4O5S2/c1-4-38-20-12-10-19(11-13-20)33-28(36)26-21-7-5-6-8-24(21)40-27(26)30-29(33)39-16-25(35)32-31-17(2)18-9-14-22(34)23(15-18)37-3/h9-15,31H,4-8,16H2,1-3H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=LMKGXTPVZVSGIE-OKPOJWAQCS
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC(=C4C=CC(=O)C(=C4)OC)C)SC5=C3CCCC5
Names:
PubChem6639433
Registries:
PubChem CID 6831069
PubChem ID 6639433
