PubChem8389995

Molecular Formula: C23H27N3O3S3


InChI: InChI=1/C23H27N3O3S3/c1-5-23(3)11-16-17(12-29-23)32-21-19(16)20(25-22(26-21)30-4)31-13-18(27)24-14-7-9-15(10-8-14)28-6-2/h7-10H,5-6,11-13H2,1-4H3,(H,24,27)/f/h24H

InChIKey: InChIKey=RVDHJRGSZGPKCG-LQFNOIFHCK
SMILES: CCC1(CC2=C(CO1)SC3=C2C(=NC(=N3)SC)SCC(=O)NC4=CC=C(C=C4)OCC)C

Names:
    PubChem8389995

Registries:
    PubChem CID 4220350
    PubChem ID 8389995