N-[[5-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(4-methyl-1-piperazin-4-iumyl)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C15H21N4OS2+ MolecularWeight: 337.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)N3CC[NH+](CC3)C

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)N3CC[NH+](CC3)C

InChI

InChI=1S/C15H20N4OS2/c1-11(20)16-9-12-3-4-14(22-12)13-10-21-15(17-13)19-7-5-18(2)6-8-19/h3-4,10H,5-9H2,1-2H3,(H,16,20)/p+1