PubChem11615358

Molecular Formula: C21H21N5O3S2


InChI: InChI=1/C21H21N5O3S2/c1-5-29-20(28)16-11(3)12(4)31-19(16)23-15(27)9-30-21-24-18-17(25-26-21)13-8-10(2)6-7-14(13)22-18/h6-8H,5,9H2,1-4H3,(H,23,27)(H,22,24,26)/f/h22-23H

InChIKey: InChIKey=KOASAKIFEJHBRD-PDJAEHLQCG
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CSC2=NC3=C(C4=C(N3)C=CC(=C4)C)N=N2

Names:
    PubChem11615358

Registries:
    PubChem CID 6411072
    PubChem ID 11615358