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

Systemtic Name: 2-(4-propylpiperazine-1,4-diium-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-propylpiperazine-1,4-diium-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-propyl-1-piperazine-1,4-diiumyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-propylpiperazine-1,4-diium-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-propylpiperazine-1,4-diium-1-yl)-N-thiazol-2-yl-acetamide Formula: C12H22N4OS+2 MolecularWeight: 270.39428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4OS/c1-2-4-15-5-7-16(8-6-15)10-11(17)14-12-13-3-9-18-12/h3,9H,2,4-8,10H2,1H3,(H,13,14,17)/p+2