PubChem8398337

Molecular Formula: C23H24N4O2S


InChI: InChI=1/C23H24N4O2S/c1-13-8-9-17-18(11-13)30-22-19(17)23(28)27-21(25-22)16-7-3-2-6-15(16)20(26-27)24-12-14-5-4-10-29-14/h2-3,6-7,13-14H,4-5,8-12H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=CXGZYKSYHLXTMN-LQFNOIFHCJ
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N4C(=N3)C5=CC=CC=C5C(=N4)NCC6CCCO6

Names:
    PubChem8398337

Registries:
    PubChem CID 4247375
    PubChem ID 8398337