2-(4-methylpiperazine-1,4-diium-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H23N5OS+2 MolecularWeight: 285.40892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C12H21N5OS/c1-3-4-11-14-15-12(19-11)13-10(18)9-17-7-5-16(2)6-8-17/h3-9H2,1-2H3,(H,13,15,18)/p+2