PubChem4849484

Molecular Formula: C24H27N3O3S3


InChI: InChI=1/C24H27N3O3S3/c1-13-25-21(19-14-9-6-7-11-16(14)32-22(19)26-13)31-12-18(28)27-23-20(24(29)30-2)15-8-4-3-5-10-17(15)33-23/h3-12H2,1-2H3,(H,27,28)/f/h27H

InChIKey: InChIKey=CMASUAPGPGUFGB-LELJVTLKCF
SMILES: CC1=NC2=C(C3=C(S2)CCCC3)C(=N1)SCC(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)OC

Names:
    PubChem4849484

Registries:
    PubChem CID 1587443
    PubChem ID 4849484