PubChem4833854

Molecular Formula: C₃₂H₃₈N₂OS

InChI: InChI=1/C32H38N2OS/c35-30-28-29(27-17-9-8-16-26(27)22-32(28)19-10-3-11-20-32)33-31(34(30)23-25-14-6-2-7-15-25)36-21-18-24-12-4-1-5-13-24/h1,4-5,8-9,12-13,16-17,25H,2-3,6-7,10-11,14-15,18-23H2

InChIKey: InChIKey=PRQBPNFGFSDTPC-UHFFFAOYAX
SMILES: C1CCC(CC1)CN2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCCC6=CC=CC=C6

Names:
    PubChem4833854

Registries:
    PubChem CID 1934734
    PubChem ID 4833854