PubChem6036773

Molecular Formula: C₂₉H₂₅ClN₄O₄S₂

InChI: InChI=1/C29H25ClN4O4S2/c1-2-38-28(37)23-19-8-4-6-10-21(19)40-26(23)32-22(35)15-39-29-33-24-18-7-3-5-9-20(18)31-25(24)27(36)34(29)17-13-11-16(30)12-14-17/h3,5,7,9,11-14,31H,2,4,6,8,10,15H2,1H3,(H,32,35)/f/h32H

InChIKey: InChIKey=GPQUOSPXRFUACH-OKPOJWAQCX
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=C(C=C5)Cl)NC6=CC=CC=C64

Names:
    PubChem6036773

Registries:
    PubChem CID 4111050
    PubChem ID 6036773