PubChem9800492
Molecular Formula:
C
35
H
34
N
2
O
4
S
2
InChI:
InChI=1/C35H34N2O4S2/c1-21-8-13-24(14-9-21)31(38)32(25-15-10-22(2)11-16-25)43-35-36-33-30(26-6-5-7-29(26)42-33)34(39)37(35)19-18-23-12-17-27(40-3)28(20-23)41-4/h8-17,20,32H,5-7,18-19H2,1-4H3
InChIKey:
InChIKey=DYZLALVDEZUEIM-UHFFFAOYAI
SMILES:
CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)SC3=NC4=C(C5=C(S4)CCC5)C(=O)N3CCC6=CC(=C(C=C6)OC)OC
Names:
PubChem9800492
Registries:
PubChem CID 4843246
PubChem ID 9800492
