PubChem9781058

Molecular Formula: C22H22N4O2S


InChI: InChI=1/C22H22N4O2S/c1-28-17-5-6-18-15(13-17)3-4-16-14-19(29-20(16)18)21(27)25-9-11-26(12-10-25)22-23-7-2-8-24-22/h2,5-8,13-14H,3-4,9-12H2,1H3

InChIKey: InChIKey=DVVFRRNFWABFRI-UHFFFAOYAS
SMILES: COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Names:
    PubChem9781058

Registries:
    PubChem CID 4803596
    PubChem ID 9781058