PubChem4822853

Molecular Formula: C20H23N3O3S2


InChI: InChI=1/C20H23N3O3S2/c1-10(2)15-12-7-26-20(3,4)6-11(12)14-16-17(28-18(14)23-15)19(22-9-21-16)27-8-13(24)25-5/h9-10H,6-8H2,1-5H3

InChIKey: InChIKey=XKIYAXJEKGGOLM-UHFFFAOYAX
SMILES: CC(C)C1=C2COC(CC2=C3C4=C(C(=NC=N4)SCC(=O)OC)SC3=N1)(C)C

Names:
    PubChem4822853

Registries:
    PubChem CID 1419738
    PubChem ID 4822853