PubChem4856722

Molecular Formula: C₃₁H₂₇N₃O₄S₃

InChI: InChI=1/C31H27N3O4S3/c1-3-38-30(37)26-22(19-14-12-18(2)13-15-19)16-39-27(26)32-24(35)17-40-31-33-28-25(21-10-7-11-23(21)41-28)29(36)34(31)20-8-5-4-6-9-20/h4-6,8-9,12-16H,3,7,10-11,17H2,1-2H3,(H,32,35)/f/h32H

InChIKey: InChIKey=BUACAYLYSBPQFW-OKPOJWAQCS
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CSC3=NC4=C(C5=C(S4)CCC5)C(=O)N3C6=CC=CC=C6

Names:
    PubChem4856722

Registries:
    PubChem CID 3581136
    PubChem ID 4856722