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

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C13H20N4OS+2 MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)[NH+]2CC[NH+](CC2)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C13H18N4OS/c1-10(17-6-4-16(2)5-7-17)12(18)15-13-11(9-14)3-8-19-13/h3,8,10H,4-7H2,1-2H3,(H,15,18)/p+2/t10-/m1/s1