N-[(2R)-2-(4-ethylpiperazin-4-ium-1-yl)propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-ethylpiperazin-4-ium-1-yl)propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[(2R)-2-(4-ethylpiperazin-4-ium-1-yl)propyl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[(2R)-2-(4-ethyl-1-piperazin-4-iumyl)propyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-2-(4-ethylpiperazin-4-ium-1-yl)propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[(2R)-2-(4-ethylpiperazin-4-ium-1-yl)propyl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C17H25N4O2S+ MolecularWeight: 349.471

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(C)CNC(=O)C2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CC[NH+]1CCN(CC1)[C@H](C)CNC(=O)C2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H24N4O2S/c1-3-20-6-8-21(9-7-20)13(2)12-18-17(22)14-11-15(23-19-14)16-5-4-10-24-16/h4-5,10-11,13H,3,6-9,12H2,1-2H3,(H,18,22)/p+1/t13-/m1/s1