2-[cyclopropyl-(2-phenylsulfanylacetyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₇H₁₉N₃O₂S₂

InChI: InChI=1/C17H19N3O2S2/c1-12-9-18-17(24-12)19-15(21)10-20(13-7-8-13)16(22)11-23-14-5-3-2-4-6-14/h2-6,9,13H,7-8,10-11H2,1H3,(H,18,19,21)/f/h19H

InChIKey: InChIKey=HZUXWHXWUNOXGJ-LILDFLRNCY
SMILES: CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)CSC3=CC=CC=C3

Names:
    2-[cyclopropyl-(2-phenylsulfanylacetyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4139587
    PubChem ID 6075151