PubChem9800281

Molecular Formula: C27H35N5O3S


InChI: InChI=1/C27H35N5O3S/c1-27(2,3)18-8-10-19(11-9-18)35-17-23(33)30-31-25-24-20-6-4-5-7-21(20)36-26(24)29-22(28-25)16-32-12-14-34-15-13-32/h8-11H,4-7,12-17H2,1-3H3,(H,30,33)(H,28,29,31)/f/h30-31H

InChIKey: InChIKey=FMBOJQUJSUSVLK-PUXXYCQMCQ
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=C3C4=C(CCCC4)SC3=NC(=N2)CN5CCOCC5

Names:
    PubChem9800281

Registries:
    PubChem CID 4842988
    PubChem ID 9800281