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(2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)-2-thiophen-2-yl-ethanethioamide

(2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)-2-thiophen-2-yl-ethanethioamide

Systemtic Name:(2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)-2-thiophen-2-yl-ethanethioamide
Openeye Name:(2S)-2-(4-acetylpiperazin-1-ium-1-yl)-2-(2-thienyl)thioacetamide
CAS Name:(2S)-2-(4-acetyl-1-piperazin-1-iumyl)-2-thiophen-2-ylethanethioamide
IUPAC Name:(2S)-2-(4-acetylpiperazin-1-ium-1-yl)-2-thiophen-2-ylethanethioamide
Traditional Name:(2S)-2-(4-acetylpiperazin-1-ium-1-yl)-2-(2-thienyl)thioacetamide
Formula: C12H18N3OS2+
MolecularWeight: 284.42082
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)C(C2=CC=CS2)C(=S)N


Isomeric SMILES

CC(=O)N1CC[NH+](CC1)[C@@H](C2=CC=CS2)C(=S)N


InChI

InChI=1S/C12H17N3OS2/c1-9(16)14-4-6-15(7-5-14)11(12(13)17)10-3-2-8-18-10/h2-3,8,11H,4-7H2,1H3,(H2,13,17)/p+1/t11-/m0/s1


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