PubChem10258229

Molecular Formula: C23H31N5O2S


InChI: InChI=1/C23H31N5O2S/c1-3-27(4-2)12-13-28-19-7-6-18(25-10-9-24-11-14-29)23-21(19)22(26-28)17-15-16(30)5-8-20(17)31-23/h5-8,15,24-25,29-30H,3-4,9-14H2,1-2H3

InChIKey: InChIKey=DOMGIMOQNJMAQB-UHFFFAOYAT
SMILES: CCN(CC)CCN1C2=C3C(=C(C=C2)NCCNCCO)SC4=C(C3=N1)C=C(C=C4)O

Names:
    PubChem10258229

Registries:
    PubChem CID 175624
    PubChem ID 10258229