PubChem4856723

Molecular Formula: C22H23N3O3S3


InChI: InChI=1/C22H23N3O3S3/c1-11-23-19(17-12-7-5-9-15(12)30-20(17)24-11)29-10-16(26)25-21-18(22(27)28-2)13-6-3-4-8-14(13)31-21/h3-10H2,1-2H3,(H,25,26)/f/h25H

InChIKey: InChIKey=QGDSSHZCNIJTCS-LNNLXFCOCJ
SMILES: CC1=NC2=C(C3=C(S2)CCC3)C(=N1)SCC(=O)NC4=C(C5=C(S4)CCCC5)C(=O)OC

Names:
    PubChem4856723

Registries:
    PubChem CID 1633146
    PubChem ID 4856723