PubChem11616783
Molecular Formula:
C
29
H
27
IN
4
O
4
S
InChI:
InChI=1/C29H27IN4O4S/c1-4-24(35)34-22-14-10-9-13-20(22)25-27(31-29(39-3)33-32-25)38-28(34)19-15-21(30)26(23(16-19)36-5-2)37-17-18-11-7-6-8-12-18/h6-16,28H,4-5,17H2,1-3H3
InChIKey:
InChIKey=IFXJSCMTHFSIQD-UHFFFAOYAM
SMILES:
CCC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SC)C4=CC(=C(C(=C4)I)OCC5=CC=CC=C5)OCC
Names:
PubChem11616783
Registries:
PubChem CID 6414437
PubChem ID 11616783