PubChem10195328

Molecular Formula: C₃₁H₂₇N₃O₄S₃

InChI: InChI=1/C31H27N3O4S3/c1-2-38-30(37)26-22(19-11-5-3-6-12-19)17-39-27(26)32-24(35)18-40-31-33-28-25(21-15-9-10-16-23(21)41-28)29(36)34(31)20-13-7-4-8-14-20/h3-8,11-14,17H,2,9-10,15-16,18H2,1H3,(H,32,35)/f/h32H

InChIKey: InChIKey=ZTSUZSYOKFKDRO-OKPOJWAQCX
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6

Names:
    PubChem10195328

Registries:
    PubChem CID 4484537
    PubChem ID 10195328