PubChem4836523

Molecular Formula: C₃₂H₂₉N₃O₂S₂

InChI: InChI=1/C32H29N3O2S2/c1-4-17-34-31(37)29-25-11-8-12-28(25)39-30(29)33-32(34)38-19-27(36)26-18-20(2)35(21(26)3)24-15-13-23(14-16-24)22-9-6-5-7-10-22/h4-7,9-10,13-16,18H,1,8,11-12,17,19H2,2-3H3

InChIKey: InChIKey=AECMHDLJBFTZAF-UHFFFAOYAU
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C(=O)CSC4=NC5=C(C6=C(S5)CCC6)C(=O)N4CC=C

Names:
    PubChem4836523

Registries:
    PubChem CID 2132934
    PubChem ID 4836523