PubChem11586468

Molecular Formula: C₂₇H₂₃N₃O₂S

InChI: InChI=1/C27H23N3O2S/c1-17-7-12-22-23(13-17)33-27-24(22)26(31)29-25(30-27)20(15-28)14-18-8-10-21(11-9-18)32-16-19-5-3-2-4-6-19/h2-6,8-11,14,17H,7,12-13,16H2,1H3,(H,29,30,31)/b20-14+/f/h29H

InChIKey: InChIKey=QKIMKIKPQQVEQP-ABNORZDLDL
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)C#N

Names:
    PubChem11586468

Registries:
    PubChem CID 6279669
    PubChem ID 11586468