PubChem10195552

Molecular Formula: C₂₇H₂₇N₃O₂S₂

InChI: InChI=1/C27H27N3O2S2/c1-16-9-11-18(3)21(13-16)28-23(31)15-33-27-29-25-24(20-12-10-17(2)14-22(20)34-25)26(32)30(27)19-7-5-4-6-8-19/h4-9,11,13,17H,10,12,14-15H2,1-3H3,(H,28,31)/f/h28H

InChIKey: InChIKey=HZFNYTMXIKBNFB-LBOYIXSDCL
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C=CC(=C4)C)C)C5=CC=CC=C5

Names:
    PubChem10195552

Registries:
    PubChem CID 4485251
    PubChem ID 10195552