PubChem4836702

Molecular Formula: C25H22ClN3O2S2


InChI: InChI=1/C25H22ClN3O2S2/c1-14-6-11-19(15(2)12-14)27-21(30)13-32-25-28-23-22(18-4-3-5-20(18)33-23)24(31)29(25)17-9-7-16(26)8-10-17/h6-12H,3-5,13H2,1-2H3,(H,27,30)/f/h27H

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

Names:
    PubChem4836702

Registries:
    PubChem CID 1887682
    PubChem ID 4836702