2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide

Molecular Formula: C18H16N6OS2


InChI: InChI=1/C18H16N6OS2/c1-24-15(10-12-6-3-2-4-7-12)20-21-18(24)26-11-16(25)19-13-8-5-9-14-17(13)23-27-22-14/h2-9H,10-11H2,1H3,(H,19,25)/f/h19H

InChIKey: InChIKey=XAMNOVOEXSMSQT-LILDFLRNCV
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=CC3=C2N=S=N3)CC4=CC=CC=C4

Names:
    2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide

Registries:
    PubChem CID 4844348
    PubChem ID 9801304