PubChem6018895

Molecular Formula: C₃₅H₃₃ClN₆O₅S

InChI: InChI=1/C35H33ClN6O5S/c1-16-11-19(12-17(2)29(16)43)28-21-9-10-40-33(46)38(5)34(47)42(40)25(21)14-23-31(44)41(32(45)35(23,28)4)27-15-24(37-39(27)6)30-18(3)22-13-20(36)7-8-26(22)48-30/h7-9,11-13,15,23,25,28,43H,10,14H2,1-6H3

InChIKey: InChIKey=LVASIVMYXRLDHL-UHFFFAOYAG
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C

Names:
    PubChem6018895

Registries:
    PubChem CID 4097664
    PubChem ID 6018895