PubChem8394732

Molecular Formula: C₂₀H₁₉N₃O₂S₂

InChI: InChI=1/C20H19N3O2S2/c1-25-14-7-5-6-13(12-14)23-19(24)17-15-8-3-2-4-9-16(15)27-18(17)22-20(23)26-11-10-21/h5-7,12H,2-4,8-9,11H2,1H3

InChIKey: InChIKey=NRVCAFUFHMVMBK-UHFFFAOYAR
SMILES: COC1=CC=CC(=C1)N2C(=O)C3=C(N=C2SCC#N)SC4=C3CCCCC4

Names:
    PubChem8394732

Registries:
    ChemSpider: InChIKey=NRVCAFUFHMVMBK-UHFFFAOYAR
    PubChem CID 4235438
    PubChem ID 8394732