N-(3-cyanothiophen-2-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C13H20N4OS+2 MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C13H18N4OS/c1-2-16-4-6-17(7-5-16)10-12(18)15-13-11(9-14)3-8-19-13/h3,8H,2,4-7,10H2,1H3,(H,15,18)/p+2