PubChem4814664

Molecular Formula: C23H25N3O3S2


InChI: InChI=1/C23H25N3O3S2/c1-28-17-9-14-7-8-26(11-15(14)10-18(17)29-2)20(27)12-30-22-21-16-5-3-4-6-19(16)31-23(21)25-13-24-22/h9-10,13H,3-8,11-12H2,1-2H3

InChIKey: InChIKey=NGRZHQPQVGDZNZ-UHFFFAOYAJ
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CSC3=NC=NC4=C3C5=C(S4)CCCC5)OC

Names:
    PubChem4814664

Registries:
    PubChem CID 2243112
    PubChem ID 4814664