PubChem4790574

Molecular Formula: C25H22ClN3O2S2


InChI: InChI=1/C25H22ClN3O2S2/c1-14-5-3-7-19(15(14)2)27-21(30)13-32-25-28-23-22(18-6-4-8-20(18)33-23)24(31)29(25)17-11-9-16(26)10-12-17/h3,5,7,9-12H,4,6,8,13H2,1-2H3,(H,27,30)/f/h27H

InChIKey: InChIKey=BAQRZUNVWVQASN-LELJVTLKCE
SMILES: CC1=C(C(=CC=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl)C

Names:
    PubChem4790574

Registries:
    PubChem CID 1886148
    PubChem ID 4790574