PubChem6061196

Molecular Formula: C₃₈H₃₃N₃O₅S

InChI: InChI=1/C38H33N3O5S/c1-22-12-14-25(15-13-22)39-41-35(44)31-20-30-28(16-17-29-32(30)36(45)40(34(29)43)21-27-11-6-18-47-27)33(23-7-5-10-26(42)19-23)38(31,37(41)46)24-8-3-2-4-9-24/h2-16,18-19,29-33,39,42H,17,20-21H2,1H3

InChIKey: InChIKey=GTCCVFRXGIQPMG-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=CC=C7)O)C(=O)N(C5=O)CC8=CC=CS8

Names:
    PubChem6061196

Registries:
    PubChem CID 4129151
    PubChem ID 6061196