PubChem6000459

Molecular Formula: C₂₈H₂₉N₃O₂S₂

InChI: InChI=1/C28H29N3O2S2/c1-18-13-14-22(19(2)15-18)31-27(33)25-21-11-7-8-12-23(21)35-26(25)29-28(31)34-17-24(32)30(3)16-20-9-5-4-6-10-20/h4-6,9-10,13-15H,7-8,11-12,16-17H2,1-3H3

InChIKey: InChIKey=DEDRXYQIXTVARL-UHFFFAOYAO
SMILES: CC1=CC(=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N(C)CC4=CC=CC=C4)SC5=C3CCCC5)C

Names:
    PubChem6000459

Registries:
    PubChem CID 2375775
    PubChem ID 6000459