PubChem6579357

Molecular Formula: C25H23ClN2O3S2


InChI: InChI=1/C25H23ClN2O3S2/c1-30-20-14-15(6-11-19(20)31-12-13-32-17-9-7-16(26)8-10-17)23-27-24(29)22-18-4-2-3-5-21(18)33-25(22)28-23/h6-11,14H,2-5,12-13H2,1H3,(H,27,28,29)/f/h27H

InChIKey: InChIKey=JOPJBFHPZGQOEH-LELJVTLKCA
SMILES: COC1=C(C=CC(=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCCSC5=CC=C(C=C5)Cl

Names:
    PubChem6579357

Registries:
    PubChem CID 4462764
    PubChem ID 6579357