PubChem4805032

Molecular Formula: C₂₆H₂₃N₃O₄S₃

InChI: InChI=1/C26H23N3O4S3/c1-3-12-29-24(31)20-16-10-7-11-18(16)36-23(20)28-26(29)35-14-19(30)27-22-21(25(32)33-2)17(13-34-22)15-8-5-4-6-9-15/h3-6,8-9,13H,1,7,10-12,14H2,2H3,(H,27,30)/f/h27H

InChIKey: InChIKey=KPYATIGDEHQZES-LELJVTLKCW
SMILES: COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C5=C(S4)CCC5)C(=O)N3CC=C

Names:
    PubChem4805032

Registries:
    PubChem CID 2383506
    PubChem ID 4805032