N-[(1S,2S)-1-(4-methylpiperazin-4-ium-1-yl)-1-thiophen-2-yl-propan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1S,2S)-1-(4-methylpiperazin-4-ium-1-yl)-1-thiophen-2-yl-propan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S,2S)-1-methyl-2-(4-methylpiperazin-4-ium-1-yl)-2-(2-thienyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1S,2S)-1-(4-methyl-1-piperazin-4-iumyl)-1-thiophen-2-ylpropan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1S,2S)-1-(4-methylpiperazin-4-ium-1-yl)-1-thiophen-2-ylpropan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S,2S)-1-methyl-2-(4-methylpiperazin-4-ium-1-yl)-2-(2-thienyl)ethyl]-2-(2-thienyl)acetamide Formula: C18H26N3OS2+ MolecularWeight: 364.54854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CC[NH+](CC2)C)NC(=O)CC3=CC=CS3

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CS1)N2CC[NH+](CC2)C)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H25N3OS2/c1-14(19-17(22)13-15-5-3-11-23-15)18(16-6-4-12-24-16)21-9-7-20(2)8-10-21/h3-6,11-12,14,18H,7-10,13H2,1-2H3,(H,19,22)/p+1/t14-,18-/m0/s1