2-(1-azanylbutyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)thiazole-4-carboxamide Formula: C17H30N4OS MolecularWeight: 338.5113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NC2CC(NC(C2)(C)C)(C)C)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NC2CC(NC(C2)(C)C)(C)C)N

InChI

InChI=1S/C17H30N4OS/c1-6-7-12(18)15-20-13(10-23-15)14(22)19-11-8-16(2,3)21-17(4,5)9-11/h10-12,21H,6-9,18H2,1-5H3,(H,19,22)