PubChem6055133

Molecular Formula: C₂₈H₂₉N₃O₃S₃

InChI: InChI=1/C28H29N3O3S3/c1-5-34-28(33)24-20(18-11-9-17(10-12-18)15(2)3)13-35-26(24)31-22(32)14-36-25-23-19-7-6-8-21(19)37-27(23)30-16(4)29-25/h9-13,15H,5-8,14H2,1-4H3,(H,31,32)/f/h31H

InChIKey: InChIKey=DNQXDAMRCRAZPL-VJSLDGLSCX
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C(C)C)NC(=O)CSC3=NC(=NC4=C3C5=C(S4)CCC5)C

Names:
    PubChem6055133

Registries:
    PubChem CID 2384037
    PubChem ID 6055133