PubChem9815587

Molecular Formula: C25H24N4O4S2


InChI: InChI=1/C25H24N4O4S2/c1-15-23(35-25-26-16-5-2-3-6-17(16)29(15)25)21(30)19-20(18-7-4-14-34-18)28(24(32)22(19)31)9-8-27-10-12-33-13-11-27/h2-7,14,20,31H,8-13H2,1H3

InChIKey: InChIKey=VEVOKOKOZXKQPH-UHFFFAOYAL
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=CS5)CCN6CCOCC6)O

Names:
    PubChem9815587

Registries:
    PubChem CID 4863884
    PubChem ID 9815587