PubChem10195413

Molecular Formula: C34H33N3O4S2


InChI: InChI=1/C34H33N3O4S2/c1-5-41-33(40)23-12-14-25(15-13-23)36-21(3)18-27(22(36)4)28(38)19-42-34-35-31-30(26-16-11-20(2)17-29(26)43-31)32(39)37(34)24-9-7-6-8-10-24/h6-10,12-15,18,20H,5,11,16-17,19H2,1-4H3

InChIKey: InChIKey=RPWUYLSVIFLFDP-UHFFFAOYAY
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC4=C(C5=C(S4)CC(CC5)C)C(=O)N3C6=CC=CC=C6)C

Names:
    PubChem10195413

Registries:
    PubChem CID 4484768
    PubChem ID 10195413