PubChem8389300

Molecular Formula: C26H26N4O2S2


InChI: InChI=1/C26H26N4O2S2/c1-3-26(2)14-19-20(15-32-26)34-24-22(19)23(27)28-25(29-24)33-16-21(31)30(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13H,3,14-16H2,1-2H3,(H2,27,28,29)/f/h27H2

InChIKey: InChIKey=YGXNVJVOLNFZBG-XRJCTRHOCJ
SMILES: CCC1(CC2=C(CO1)SC3=NC(=NC(=C23)N)SCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C

Names:
    PubChem8389300

Registries:
    PubChem CID 4218274
    PubChem ID 8389300