PubChem6002233

Molecular Formula: C₃₀H₃₃ClN₂O₄S

InChI: InChI=1/C30H33ClN2O4S/c1-4-18(3)19-10-12-21(13-11-19)36-14-15-37-27-23(31)16-20(17-24(27)35-5-2)28-32-29(34)26-22-8-6-7-9-25(22)38-30(26)33-28/h10-13,16-18H,4-9,14-15H2,1-3H3,(H,32,33,34)/f/h32H

InChIKey: InChIKey=UGWZGRFAIKAUCG-OKPOJWAQCU
SMILES: CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3)OCC

Names:
    PubChem6002233

Registries:
    PubChem CID 4085107
    PubChem ID 6002233