N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C₁₈H₂₁N₃O₂S

InChI: InChI=1/C18H21N3O2S/c1-2-5-14-10-16(22)21-18(20-14)24-11-17(23)19-15-8-12-6-3-4-7-13(12)9-15/h3-4,6-7,10,15H,2,5,8-9,11H2,1H3,(H,19,23)(H,20,21,22)/f/h19-20H

InChIKey: InChIKey=NWXUMTZSJWCWEX-NPVYFSBICK
SMILES: CCCC1=CC(=O)N=C(N1)SCC(=O)NC2CC3=CC=CC=C3C2

Names:
    N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide

Registries:
    PubChem CID 2823497
    PubChem ID 3283927