2-methyl-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-7-yl)phenyl]propanamide

Molecular Formula: C₁₅H₁₉N₃OS

InChI: InChI=1/C15H19N3OS/c1-10(2)14(19)16-12-5-3-4-11(8-12)13-9-18-6-7-20-15(18)17-13/h3-5,8,10,13H,6-7,9H2,1-2H3,(H,16,19)/f/h16H

InChIKey: InChIKey=YWDWYOALXURQPZ-WYUMXYHSCV
SMILES: CC(C)C(=O)NC1=CC=CC(=C1)C2CN3CCSC3=N2

Names:
    2-methyl-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-7-yl)phenyl]propanamide

Registries:
    PubChem CID 166572
    PubChem ID 10256128