[2-(1-aminobutyl)-1,3-thiazol-4-yl]-(azetidin-1-yl)methanone

Molecular Formula: C11H17N3OS


InChI: InChI=1/C11H17N3OS/c1-2-4-8(12)10-13-9(7-16-10)11(15)14-5-3-6-14/h7-8H,2-6,12H2,1H3

InChIKey: InChIKey=KBTNHIHQLGMJET-UHFFFAOYAB
SMILES: CCCC(C1=NC(=CS1)C(=O)N2CCC2)N

Names:
    [2-(1-aminobutyl)-1,3-thiazol-4-yl]-(azetidin-1-yl)methanone

Registries:
    PubChem CID 3564074
    PubChem ID 4824871