PubChem9815553

Molecular Formula: C21H22N4O2S3


InChI: InChI=1/C21H22N4O2S3/c22-18(27)16-11-5-1-3-7-13(11)30-21(16)25-15(26)9-28-19-17-12-6-2-4-8-14(12)29-20(17)24-10-23-19/h10H,1-9H2,(H2,22,27)(H,25,26)/f/h25H,22H2

InChIKey: InChIKey=FRAAGJIYTMILQJ-JEXGTGQVCJ
SMILES: C1CCC2=C(C1)C3=C(S2)N=CN=C3SCC(=O)NC4=C(C5=C(S4)CCCC5)C(=O)N

Names:
    PubChem9815553

Registries:
    PubChem CID 4863837
    PubChem ID 9815553