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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C12H18N4OS+2 MolecularWeight: 266.36252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4OS/c1-15-3-5-16(6-4-15)9-11(17)14-12-10(8-13)2-7-18-12/h2,7H,3-6,9H2,1H3,(H,14,17)/p+2