PubChem6039481

Molecular Formula: C₂₂H₂₂N₂O₃S

InChI: InChI=1/C22H22N2O3S/c1-2-3-6-13-26-16-11-9-15(10-12-16)21(25)24-22-23-20-17-7-4-5-8-18(17)27-14-19(20)28-22/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=MUCBJARBAGLJLZ-LQFNOIFHCC
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Names:
    PubChem6039481

Registries:
    PubChem CID 4113047
    PubChem ID 6039481