(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H23N3O2S/c1-12(17-7-9-18(10-8-17)13(2)19)15(20)16-6-5-14-4-3-11-21-14/h3-4,11-12H,5-10H2,1-2H3,(H,16,20)/p+1/t12-/m1/s1