PubChem4845859

Molecular Formula: C₃₀H₂₈ClN₃O₃S₂

InChI: InChI=1/C30H28ClN3O3S2/c1-18-10-15-22-24(17-18)38-26-25(22)29(37)34(21-7-3-2-4-8-21)30(32-26)39-23-9-5-6-16-33(28(23)36)27(35)19-11-13-20(31)14-12-19/h2-4,7-8,11-14,18,23H,5-6,9-10,15-17H2,1H3

InChIKey: InChIKey=VZDLJEQZLHFPBY-UHFFFAOYAO
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SC4CCCCN(C4=O)C(=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Names:
    PubChem4845859

Registries:
    PubChem CID 3575184
    PubChem ID 4845859