ZINC07647818

Molecular Formula: C₁₅H₂₂N₂O₂S

InChI: InChI=1/C15H22N2O2S/c1-10-5-6-11(15(2,3)4)7-12(10)20-9-14(19)17-8-13(16)18/h5-7H,8-9H2,1-4H3,(H2,16,18)(H,17,19)/f/h17H,16H2

InChIKey: InChIKey=KRZBDDNMQNKHQT-QDYITYEQCA
SMILES: CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NCC(=O)N

Names:
    ZINC07647818
    2-[[2-(2-methyl-5-tert-butyl-phenyl)sulfanylacetyl]amino]acetamide

Registries:
    PubChem CID 8754991
    PubChem ID 14017870