PubChem6061617

Molecular Formula: C41H37ClN4O6S2


InChI: InChI=1/C41H37ClN4O6S2/c1-21-28-17-23(42)8-13-32(28)54-36(21)31-19-33(44(3)43-31)46-38(49)30-18-29-26(11-12-27-34(29)39(50)45(37(27)48)20-25-5-4-16-53-25)35(41(30,2)40(46)51)22-6-9-24(10-7-22)52-15-14-47/h4-11,13,16-17,19,27,29-30,34-35,47H,12,14-15,18,20H2,1-3H3

InChIKey: InChIKey=UCZHYPDTEFHXOW-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=C(C=C8)OCCO)C(=O)N(C7=O)CC9=CC=CS9)C

Names:
    PubChem6061617

Registries:
    PubChem CID 4129457
    PubChem ID 6061617