PubChem4822448

Molecular Formula: C₂₄H₂₄N₂S

InChI: InChI=1/C24H24N2S/c1-27-23-21-22(25-20(26-23)15-17-9-3-2-4-10-17)19-12-6-5-11-18(19)16-24(21)13-7-8-14-24/h2-6,9-12H,7-8,13-16H2,1H3

InChIKey: InChIKey=QMIYNFKVHPIOGP-UHFFFAOYAL
SMILES: CSC1=NC(=NC2=C1C3(CCCC3)CC4=CC=CC=C42)CC5=CC=CC=C5

Names:
    PubChem4822448

Registries:
    PubChem CID 1720510
    PubChem ID 4822448