PubChem8368418
Molecular Formula:
C
31
H
27
N
3
O
3
S
2
InChI:
InChI=1/C31H27N3O3S2/c1-20-11-15-22(16-12-20)34-30(36)28-25-9-5-6-10-26(25)39-29(28)33-31(34)38-19-27(35)32-21-13-17-24(18-14-21)37-23-7-3-2-4-8-23/h2-4,7-8,11-18H,5-6,9-10,19H2,1H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=FARCRJHEYRXSFB-OKPOJWAQCW
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)SC6=C3CCCC6
Names:
PubChem8368418
Registries:
PubChem CID 4158218
PubChem ID 8368418