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

Systemtic Name: 2-(1-azanylpentyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)thiazole-4-carboxamide Formula: C18H32N4OS MolecularWeight: 352.53788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4OS/c1-6-7-8-13(19)16-21-14(11-24-16)15(23)20-12-9-17(2,3)22-18(4,5)10-12/h11-13,22H,6-10,19H2,1-5H3,(H,20,23)