2-(4-propylpiperazine-1,4-diium-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-propylpiperazine-1,4-diium-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-propylpiperazine-1,4-diium-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-propyl-1-piperazine-1,4-diiumyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-propylpiperazine-1,4-diium-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-propylpiperazine-1,4-diium-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H21N5OS+2 MolecularWeight: 271.38234

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)CC(=O)NC2=NN=CS2

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H19N5OS/c1-2-3-15-4-6-16(7-5-15)8-10(17)13-11-14-12-9-18-11/h9H,2-8H2,1H3,(H,13,14,17)/p+2