[2-(1-aminobutyl)-1,3-thiazol-4-yl]-(azetidin-1-yl)methanone
Molecular Formula:
C
11
H
17
N
3
OS
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