PubChem6014488

Molecular Formula: C₃₈H₃₃N₃O₅S

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

InChIKey: InChIKey=KEIGTNZZXWIVFT-UHFFFAOYAR
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC=CC=C7O)C(=O)N(C5=O)CC8=CC=CS8

Names:
    PubChem6014488

Registries:
    PubChem CID 4094269
    PubChem ID 6014488