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

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H29N5OS+2 MolecularWeight: 339.49936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C[NH+]2CC[NH+](CC2)C3CCCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C[NH+]2CC[NH+](CC2)C3CCCCC3

InChI

InChI=1S/C16H27N5OS/c1-2-15-18-19-16(23-15)17-14(22)12-20-8-10-21(11-9-20)13-6-4-3-5-7-13/h13H,2-12H2,1H3,(H,17,19,22)/p+2