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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-methyl-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-methyl-N-(1-methyl-4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4OS/c1-11(2)9-13(17)15-18-14(10-22-15)16(21)20(4)12-5-7-19(3)8-6-12/h10-13H,5-9,17H2,1-4H3