2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide

Molecular Formula: C₁₆H₁₈N₄O₃S

InChI: InChI=1/C16H18N4O3S/c1-2-5-10-8-13(21)20-16(18-10)24-9-14(22)19-12-7-4-3-6-11(12)15(17)23/h3-4,6-8H,2,5,9H2,1H3,(H2,17,23)(H,19,22)(H,18,20,21)/f/h18-19H,17H2

InChIKey: InChIKey=CQEPNPOJZJXOEA-CYGWQOGRCB
SMILES: CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=CC=C2C(=O)N

Names:
    2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide

Registries:
    PubChem CID 4129605
    PubChem ID 6061863