PubChem9805969
Molecular Formula:
C
28
H
27
N
5
O
2
S
InChI:
InChI=1/C28H27N5O2S/c34-26(29-16-21-18-32(14-15-35-21)17-20-8-2-1-3-9-20)19-36-28-31-23-11-5-4-10-22(23)27-30-24-12-6-7-13-25(24)33(27)28/h1-13,21H,14-19H2,(H,29,34)/f/h29H
InChIKey:
InChIKey=ZLOGJTMLCHLBCV-PKRZOPRNCG
SMILES:
C1COC(CN1CC2=CC=CC=C2)CNC(=O)CSC3=NC4=CC=CC=C4C5=NC6=CC=CC=C6N53
Names:
PubChem9805969
Registries:
PubChem CID 4850392
PubChem ID 9805969