PubChem8381208

Molecular Formula: C30H28N4O5S2


InChI: InChI=1/C30H28N4O5S2/c1-3-39-29(37)24-20-12-5-7-14-22(20)41-27(24)32-23(35)16-40-30-33-25-19-11-4-6-13-21(19)31-26(25)28(36)34(30)17-9-8-10-18(15-17)38-2/h4,6,8-11,13,15,31H,3,5,7,12,14,16H2,1-2H3,(H,32,35)/f/h32H

InChIKey: InChIKey=LEFAFYVKNJVEPU-OKPOJWAQCT
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC(=CC=C5)OC)NC6=CC=CC=C64

Names:
    PubChem8381208

Registries:
    PubChem CID 4193383
    PubChem ID 8381208