PubChem9758003
Molecular Formula:
C
29
H
26
N
4
O
6
S
InChI:
InChI=1/C29H26N4O6S/c1-38-28(37)19-11-4-5-14-22(19)30-23(34)17-40-29-32-31-24(39-29)15-3-2-6-16-33-26(35)20-12-7-9-18-10-8-13-21(25(18)20)27(33)36/h4-5,7-14H,2-3,6,15-17H2,1H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=KHBSMZKIUMJAOA-SREBMQDQCK
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(O2)CCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
PubChem9758003
Registries:
PubChem CID 3591532
PubChem ID 9758003