N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-benzoyl-N-benzyl-benzamide

Molecular Formula: C₃₃H₃₁N₃O₂S

InChI: InChI=1/C33H31N3O2S/c37-29(26-9-5-2-6-10-26)27-11-13-28(14-12-27)30(38)36(21-22-7-3-1-4-8-22)32-35-34-31(39-32)33-18-23-15-24(19-33)17-25(16-23)20-33/h1-14,23-25H,15-21H2

InChIKey: InChIKey=OPDOLZPFGGXAKX-UHFFFAOYAD
SMILES: C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N(CC5=CC=CC=C5)C(=O)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7

Names:
    N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-benzoyl-N-benzyl-benzamide

Registries:
    PubChem CID 4115913
    PubChem ID 6043417