2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H27N5OS+2 MolecularWeight: 325.47278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C[NH+]2CC[NH+](CC2)C3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C[NH+]2CC[NH+](CC2)C3CCCCC3

InChI

InChI=1S/C15H25N5OS/c1-12-17-18-15(22-12)16-14(21)11-19-7-9-20(10-8-19)13-5-3-2-4-6-13/h13H,2-11H2,1H3,(H,16,18,21)/p+2