PubChem4786685

Molecular Formula: C24H28N2O3S2


InChI: InChI=1/C24H28N2O3S2/c1-24(2,3)15-10-11-17-18(14-15)31-21-20(17)22(28)26(16-8-6-5-7-9-16)23(25-21)30-13-12-19(27)29-4/h5-9,15H,10-14H2,1-4H3

InChIKey: InChIKey=SPHXEIWWHKTIJY-UHFFFAOYAF
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCCC(=O)OC)C4=CC=CC=C4

Names:
    PubChem4786685

Registries:
    PubChem CID 2909289
    PubChem ID 4786685