2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methylpiperazin-4-ium-1-yl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methylpiperazin-4-ium-1-yl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methylpiperazin-4-ium-1-yl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methyl-1-piperazin-4-iumyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methylpiperazin-4-ium-1-yl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methylpiperazin-4-ium-1-yl)acetamide Formula: C16H24N3O2S2+ MolecularWeight: 354.51066

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C16H23N3O2S2/c1-18-6-8-19(9-7-18)17-15(20)12-21-14-4-2-13(3-5-14)16-22-10-11-23-16/h2-5,16H,6-12H2,1H3,(H,17,20)/p+1