PubChem9815279

Molecular Formula: C₃₁H₂₈N₄OS₃

InChI: InChI=1/C31H28N4OS3/c32-29-26-23-18-24(21-12-6-2-7-13-21)38-27(22-14-8-3-9-15-22)28(23)39-30(26)35-31(34-29)37-19-25(36)33-17-16-20-10-4-1-5-11-20/h1-15,24,27H,16-19H2,(H,33,36)(H2,32,34,35)/f/h33H,32H2

InChIKey: InChIKey=NOWZRNNTGPNKSK-WOPMAMTRCW
SMILES: C1C(SC(C2=C1C3=C(N=C(N=C3S2)SCC(=O)NCCC4=CC=CC=C4)N)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    PubChem9815279

Registries:
    PubChem CID 4863440
    PubChem ID 9815279