2-(1-aminopentyl)-N-[(2-aminophenyl)methyl]-1,3-thiazole-4-carboxamide

Molecular Formula: C₁₆H₂₂N₄OS

InChI: InChI=1/C16H22N4OS/c1-2-3-7-13(18)16-20-14(10-22-16)15(21)19-9-11-6-4-5-8-12(11)17/h4-6,8,10,13H,2-3,7,9,17-18H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=SZUYTZXGLNHFHE-LILDFLRNCD
SMILES: CCCCC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2N)N

Names:
    2-(1-aminopentyl)-N-[(2-aminophenyl)methyl]-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 3552558
    PubChem ID 4803672