PubChem4834634

Molecular Formula: C₁₉H₁₇N₅OS

InChI: InChI=1/C19H17N5OS/c1-11-7-8-13(9-12(11)2)20-16(25)10-26-19-22-18-17(23-24-19)14-5-3-4-6-15(14)21-18/h3-9H,10H2,1-2H3,(H,20,25)(H,21,22,24)/f/h20-21H

InChIKey: InChIKey=JKRHUWDDTITVJG-BDGWVKIOCL
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2)C

Names:
    PubChem4834634

Registries:
    PubChem CID 5762872
    PubChem ID 4834634