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

Systemtic Name: N-[1-(4-ethylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]-2-methyl-propanamide Openeye Name: N-[2-(4-ethylpiperazine-1,4-diium-1-yl)-1-methyl-2-(2-thienyl)ethyl]-2-methyl-propanamide CAS Name: N-[1-(4-ethyl-1-piperazine-1,4-diiumyl)-1-thiophen-2-ylpropan-2-yl]-2-methylpropanamide IUPAC Name: N-[1-(4-ethylpiperazine-1,4-diium-1-yl)-1-thiophen-2-ylpropan-2-yl]-2-methylpropanamide Traditional Name: N-[2-(4-ethylpiperazine-1,4-diium-1-yl)-1-methyl-2-(2-thienyl)ethyl]-2-methyl-propionamide Formula: C17H31N3OS+2 MolecularWeight: 325.51254

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C(C2=CC=CS2)C(C)NC(=O)C(C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C(C2=CC=CS2)C(C)NC(=O)C(C)C

InChI

InChI=1S/C17H29N3OS/c1-5-19-8-10-20(11-9-19)16(15-7-6-12-22-15)14(4)18-17(21)13(2)3/h6-7,12-14,16H,5,8-11H2,1-4H3,(H,18,21)/p+2