N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-thienylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-thenyl)piperazine-1,4-diium-1-yl]acetamide Formula: C15H22N4O2S+2 MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CS3

InChI

InChI=1S/C15H20N4O2S/c1-12-9-14(17-21-12)16-15(20)11-19-6-4-18(5-7-19)10-13-3-2-8-22-13/h2-3,8-9H,4-7,10-11H2,1H3,(H,16,17,20)/p+2