PubChem4811289

Molecular Formula: C26H30N4O2S3


InChI: InChI=1/C26H30N4O2S3/c1-4-14(3)30-25(32)21-15-7-5-6-8-17(15)34-24(21)29-26(30)33-12-19-27-22(31)20-16-10-9-13(2)11-18(16)35-23(20)28-19/h13-14H,4-12H2,1-3H3,(H,27,28,31)/f/h27H

InChIKey: InChIKey=XEWOTDFCIIYZSW-LELJVTLKCY
SMILES: CCC(C)N1C(=O)C2=C(N=C1SCC3=NC4=C(C5=C(S4)CC(CC5)C)C(=O)N3)SC6=C2CCCC6

Names:
    PubChem4811289

Registries:
    PubChem CID 3556899
    PubChem ID 4811289