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N-tert-butyl-2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperazin-1-ium-1-yl]ethanamide

N-tert-butyl-2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name:N-tert-butyl-2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperazin-1-ium-1-yl]ethanamide
Openeye Name:N-tert-butyl-2-[4-[2-(4-methylthiazol-2-yl)sulfanylacetyl]piperazin-1-ium-1-yl]acetamide
CAS Name:N-tert-butyl-2-[4-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-1-piperazin-1-iumyl]acetamide
IUPAC Name:N-tert-butyl-2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]piperazin-1-ium-1-yl]acetamide
Traditional Name:N-tert-butyl-2-[4-[2-[(4-methylthiazol-2-yl)thio]acetyl]piperazin-1-ium-1-yl]acetamide
Formula: C16H27N4O2S2+
MolecularWeight: 371.54118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N2CC[NH+](CC2)CC(=O)NC(C)(C)C


Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N2CC[NH+](CC2)CC(=O)NC(C)(C)C


InChI

InChI=1S/C16H26N4O2S2/c1-12-10-23-15(17-12)24-11-14(22)20-7-5-19(6-8-20)9-13(21)18-16(2,3)4/h10H,5-9,11H2,1-4H3,(H,18,21)/p+1


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