N-cyclohexyl-N'-[(1R,2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanediamide

Systemtic Name: N-cyclohexyl-N'-[(1R,2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanediamide Openeye Name: N-cyclohexyl-N'-[(1R,2R)-1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(2-thienyl)ethyl]oxamide CAS Name: N-cyclohexyl-N'-[(1R,2R)-1-(4-methyl-1-piperazine-1,4-diiumyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-cyclohexyl-N'-[(1R,2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-ylpropan-2-yl]oxamide Traditional Name: N-cyclohexyl-N'-[(1R,2R)-1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(2-thienyl)ethyl]oxamide Formula: C20H34N4O2S+2 MolecularWeight: 394.57456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CC[NH+](CC2)C)NC(=O)C(=O)NC3CCCCC3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)[NH+]2CC[NH+](CC2)C)NC(=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H32N4O2S/c1-15(21-19(25)20(26)22-16-7-4-3-5-8-16)18(17-9-6-14-27-17)24-12-10-23(2)11-13-24/h6,9,14-16,18H,3-5,7-8,10-13H2,1-2H3,(H,21,25)(H,22,26)/p+2/t15-,18-/m1/s1