PubChem6034780

Molecular Formula: C39H39ClN4O6S


InChI: InChI=1/C39H39ClN4O6S/c1-18-22-15-19(40)11-14-28(22)51-33(18)25-17-29(42(6)41-25)43-35(47)24-16-23-20(12-13-21-30(23)36(48)44(34(21)46)38(2,3)4)32(39(24,5)37(43)49)31-26(45)9-8-10-27(31)50-7/h8-12,14-15,17,21,23-24,30,32,45H,13,16H2,1-7H3

InChIKey: InChIKey=JYUOBJLAVACKIT-UHFFFAOYAB
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=CC=C8OC)O)C(=O)N(C7=O)C(C)(C)C)C

Names:
    PubChem6034780

Registries:
    PubChem CID 4109547
    PubChem ID 6034780