PubChem4800682

Molecular Formula: C24H28N2O2S2


InChI: InChI=1/C24H28N2O2S2/c1-24(2)13-18-19(14-28-24)30-21-20(18)22(27)26(17-11-7-4-8-12-17)23(25-21)29-15-16-9-5-3-6-10-16/h3,5-6,9-10,17H,4,7-8,11-15H2,1-2H3

InChIKey: InChIKey=FGNRBVIQLSPMLV-UHFFFAOYAC
SMILES: CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC4=CC=CC=C4)C5CCCCC5)C

Names:
    PubChem4800682

Registries:
    PubChem CID 1830719
    PubChem ID 4800682