PubChem9822411

Molecular Formula: C23H28N2O2S2


InChI: InChI=1/C23H28N2O2S2/c1-5-23(4)13-17-18(14-27-23)29-20-19(17)21(26)25(16-9-7-6-8-10-16)22(24-20)28-12-11-15(2)3/h6-10,15H,5,11-14H2,1-4H3

InChIKey: InChIKey=GCFBURNHDJFWGQ-UHFFFAOYAP
SMILES: CCC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCCC(C)C)C4=CC=CC=C4)C

Names:
    PubChem9822411

Registries:
    PubChem CID 3635533
    PubChem ID 9822411