2-methyl-N-[1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]propanamide

Systemtic Name: 2-methyl-N-[1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]propanamide Openeye Name: 2-methyl-N-[1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(2-thienyl)ethyl]propanamide CAS Name: 2-methyl-N-[1-(4-methyl-1-piperazine-1,4-diiumyl)-1-thiophen-2-ylpropan-2-yl]propanamide IUPAC Name: 2-methyl-N-[1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-ylpropan-2-yl]propanamide Traditional Name: 2-methyl-N-[1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(2-thienyl)ethyl]propionamide Formula: C16H29N3OS+2 MolecularWeight: 311.48596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C)C(C1=CC=CS1)[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC(C)C(=O)NC(C)C(C1=CC=CS1)[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C16H27N3OS/c1-12(2)16(20)17-13(3)15(14-6-5-11-21-14)19-9-7-18(4)8-10-19/h5-6,11-13,15H,7-10H2,1-4H3,(H,17,20)/p+2