PubChem9786298

Molecular Formula: C₂₁H₂₃N₃O₂S₂

InChI: InChI=1/C21H23N3O2S2/c1-13(18(22)25)27-21-23-19-17(15-9-5-6-10-16(15)28-19)20(26)24(21)12-11-14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3,(H2,22,25)/f/h22H2

InChIKey: InChIKey=LGKBZGJTFQYESH-MRSUPTMICL
SMILES: CC(C(=O)N)SC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CCC4=CC=CC=C4

Names:
    PubChem9786298

Registries:
    PubChem CID 4815059
    PubChem ID 9786298