PubChem4811958

Molecular Formula: C₂₀H₁₈N₄O₃S

InChI: InChI=1/C20H18N4O3S/c1-27-13-6-4-5-12(11-13)21-17(25)10-9-16-19(26)24-18(22-16)14-7-2-3-8-15(14)23-20(24)28/h2-8,11,16H,9-10H2,1H3,(H,21,25)(H,23,28)/f/h21,23H

InChIKey: InChIKey=VODNSXHYIMINSL-NPQUBYNZCB
SMILES: COC1=CC=CC(=C1)NC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S

Names:
    PubChem4811958

Registries:
    PubChem CID 5860126
    PubChem ID 4811958