PubChem4815729

Molecular Formula: C52H47ClN4O8S


InChI: InChI=1/C52H47ClN4O8S/c1-28-37-25-31(53)14-21-43(37)66-47(28)40-27-44(55(3)54-40)57-49(60)39-26-38-34(46(52(39,2)51(57)62)35-8-6-7-9-42(35)65-23-22-58)18-19-36-45(38)50(61)56(48(36)59)32-15-11-29(12-16-32)10-13-30-24-33(63-4)17-20-41(30)64-5/h6-18,20-21,24-25,27,36,38-39,45-46,58H,19,22-23,26H2,1-5H3

InChIKey: InChIKey=YDAJVGNVWJXWIR-UHFFFAOYAL
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC=CC=C8OCCO)C(=O)N(C7=O)C9=CC=C(C=C9)C=CC1=C(C=CC(=C1)OC)OC)C

Names:
    PubChem4815729

Registries:
    PubChem CID 3559424
    PubChem ID 4815729