PubChem10195409

Molecular Formula: C31H33N3O4S3


InChI: InChI=1/C31H33N3O4S3/c1-4-38-30(37)26-21-13-11-18(3)15-23(21)41-28(26)32-24(35)16-39-31-33-27-25(20-12-10-17(2)14-22(20)40-27)29(36)34(31)19-8-6-5-7-9-19/h5-9,17-18H,4,10-16H2,1-3H3,(H,32,35)/f/h32H

InChIKey: InChIKey=OQRUNCNVZDQHLJ-OKPOJWAQCY
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CSC3=NC4=C(C5=C(S4)CC(CC5)C)C(=O)N3C6=CC=CC=C6

Names:
    PubChem10195409

Registries:
    PubChem CID 4484764
    PubChem ID 10195409