2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[(3S)-3-methyl-1-piperidin-1-iumyl]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(2-thenylcarbamoyl)acetamide Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC(=O)NCC2=CC=CS2

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H21N3O2S/c1-11-4-2-6-17(9-11)10-13(18)16-14(19)15-8-12-5-3-7-20-12/h3,5,7,11H,2,4,6,8-10H2,1H3,(H2,15,16,18,19)/p+1/t11-/m0/s1