2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-o-phenetylpiperazin-1-ium-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C16H22N5O2S+ MolecularWeight: 348.44318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=NN=CS3

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C16H21N5O2S/c1-2-23-14-6-4-3-5-13(14)21-9-7-20(8-10-21)11-15(22)18-16-19-17-12-24-16/h3-6,12H,2,7-11H2,1H3,(H,18,19,22)/p+1