PubChem9803788

Molecular Formula: C23H23N5O2S3


InChI: InChI=1/C23H23N5O2S3/c1-13-6-5-7-15(10-13)24-22-26-27-23(33-22)31-12-18-25-20-19(21(30)28(18)11-14(2)29)16-8-3-4-9-17(16)32-20/h5-7,10H,3-4,8-9,11-12H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=DCXLWWCXCKWFEY-LQFNOIFHCD
SMILES: CC1=CC(=CC=C1)NC2=NN=C(S2)SCC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3CC(=O)C

Names:
    PubChem9803788

Registries:
    PubChem CID 4847448
    PubChem ID 9803788