2-(1-azanylpentyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-methyl-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-methyl-N-(1-methyl-4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-methyl-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide Formula: C16H28N4OS MolecularWeight: 324.48472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)N(C)C2CCN(CC2)C)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)N(C)C2CCN(CC2)C)N

InChI

InChI=1S/C16H28N4OS/c1-4-5-6-13(17)15-18-14(11-22-15)16(21)20(3)12-7-9-19(2)10-8-12/h11-13H,4-10,17H2,1-3H3