PubChem6581954

Molecular Formula: C₄₃H₃₉ClN₄O₆S

InChI: InChI=1/C43H39ClN4O6S/c1-23-29-19-25(44)13-16-34(29)55-38(23)32-21-35(46(3)45-32)48-40(51)31-20-30-26(37(43(31,2)42(48)53)27-11-7-8-12-33(27)54-18-17-49)14-15-28-36(30)41(52)47(39(28)50)22-24-9-5-4-6-10-24/h4-14,16,19,21,28,30-31,36-37,49H,15,17-18,20,22H2,1-3H3

InChIKey: InChIKey=CTKYMUCPHJTODC-UHFFFAOYAV
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)CC9=CC=CC=C9)C

Names:
    PubChem6581954

Registries:
    PubChem CID 4463931
    PubChem ID 6581954