PubChem10195489

Molecular Formula: C₂₇H₂₇N₃O₂S₂

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

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

Names:
    PubChem10195489

Registries:
    PubChem CID 4485034
    PubChem ID 10195489