PubChem4847953

Molecular Formula: C₃₀H₂₄N₂O₂S₂

InChI: InChI=1/C30H24N2O2S2/c33-25(22-17-15-21(16-18-22)20-9-3-1-4-10-20)19-35-30-31-28-27(24-13-7-8-14-26(24)36-28)29(34)32(30)23-11-5-2-6-12-23/h1-6,9-12,15-18H,7-8,13-14,19H2

InChIKey: InChIKey=YFHOUILVEQOWTB-UHFFFAOYAV
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Names:
    PubChem4847953

Registries:
    PubChem CID 1589076
    PubChem ID 4847953