PubChem4857133

Molecular Formula: C22H26N2OS2


InChI: InChI=1/C22H26N2OS2/c1-2-3-14-24-21(25)19-17-12-8-5-9-13-18(17)27-20(19)23-22(24)26-15-16-10-6-4-7-11-16/h4,6-7,10-11H,2-3,5,8-9,12-15H2,1H3

InChIKey: InChIKey=HAYNSWROIUQLJG-UHFFFAOYAG
SMILES: CCCCN1C(=O)C2=C(N=C1SCC3=CC=CC=C3)SC4=C2CCCCC4

Names:
    PubChem4857133

Registries:
    PubChem CID 1905543
    PubChem ID 4857133