PubChem6081958




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Molecular Formula: C25H26N4O4S2


InChI: InChI=1/C25H26N4O4S2/c1-3-33-24(32)19-15-10-5-4-6-12-17(15)35-22(19)27-18(30)13-34-25-28-20-14-9-7-8-11-16(14)26-21(20)23(31)29(25)2/h7-9,11,26H,3-6,10,12-13H2,1-2H3,(H,27,30)/f/h27H

InChIKey: InChIKey=BGGXZSKXRLAXRR-LELJVTLKCY
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NC4=C(C(=O)N3C)NC5=CC=CC=C54

Names:
    PubChem6081958

Registries:
    ChemSpider: InChIKey=BGGXZSKXRLAXRR-LELJVTLKCY
    PubChem CID 4144659
    PubChem ID 6081958


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