N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Molecular Formula: C10H14N4O4S


InChI: InChI=1/C10H14N4O4S/c1-2-3-8(16)13(5-4-7(11)15)10-12-6-9(19-10)14(17)18/h6H,2-5H2,1H3,(H2,11,15)/f/h11H2

InChIKey: InChIKey=ZQMLMBWKTMVFTC-QMLCPYSLCL
SMILES: CCCC(=O)N(CCC(=O)N)C1=NC=C(S1)[N+](=O)[O-]

Names:
    NSC273355
    N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
    43152-42-7

Registries:
    PubChem CID 321515
    PubChem ID 141723