PubChem4806257

Molecular Formula: C₃₀H₃₃N₃O₂S₂

InChI: InChI=1/C30H33N3O2S2/c1-4-5-16-24-31-28(26-22-17-30(2,3)35-18-23(22)37-29(26)32-24)36-19-25(34)33-27(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,27H,4-5,16-19H2,1-3H3,(H,33,34)/f/h33H

InChIKey: InChIKey=QREPCSHFMXAPMQ-NSJMMFDCCX
SMILES: CCCCC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=N1)SCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Names:
    PubChem4806257

Registries:
    PubChem CID 1945648
    PubChem ID 4806257