PubChem8385199

Molecular Formula: C24H27N3O2S2


InChI: InChI=1/C24H27N3O2S2/c1-15-8-6-9-17(14-15)27-23(29)20-18-10-7-11-19(18)31-21(20)25-24(27)30-16(2)22(28)26-12-4-3-5-13-26/h6,8-9,14,16H,3-5,7,10-13H2,1-2H3

InChIKey: InChIKey=UGONMINTKPBNLZ-UHFFFAOYAV
SMILES: CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SC(C)C(=O)N4CCCCC4)SC5=C3CCC5

Names:
    PubChem8385199

Registries:
    PubChem CID 4204766
    PubChem ID 8385199