N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-2-thienylmethyleneamino]oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-2-thenylideneamino]oxamide Formula: C14H21N4O3S+ MolecularWeight: 325.40654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C14H20N4O3S/c19-13(14(20)17-16-11-12-3-1-10-22-12)15-4-2-5-18-6-8-21-9-7-18/h1,3,10-11H,2,4-9H2,(H,15,19)(H,17,20)/p+1/b16-11-