PubChem4847729

Molecular Formula: C22H20N2O3S


InChI: InChI=1/C22H20N2O3S/c1-14-10-16-11-19-20(27-9-8-26-19)12-17(16)23-22(14)28-13-21(25)24-7-6-15-4-2-3-5-18(15)24/h2-5,10-12H,6-9,13H2,1H3

InChIKey: InChIKey=IYROWFUJJOWNLT-UHFFFAOYAI
SMILES: CC1=C(N=C2C=C3C(=CC2=C1)OCCO3)SCC(=O)N4CCC5=CC=CC=C54

Names:
    PubChem4847729

Registries:
    PubChem CID 1171964
    PubChem ID 4847729