(3Z)-N-(2-morpholin-4-ium-4-ylethyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(2-morpholin-4-ium-4-ylethyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(2-morpholin-4-ium-4-ylethyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3Z)-N-[2-(4-morpholin-4-iumyl)ethyl]-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(2-morpholin-4-ium-4-ylethyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(2-morpholin-4-ium-4-ylethyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C16H25N4O3S+ MolecularWeight: 353.4597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/CC(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C16H24N4O3S/c1-13(18-19-16(22)12-14-3-2-10-24-14)11-15(21)17-4-5-20-6-8-23-9-7-20/h2-3,10H,4-9,11-12H2,1H3,(H,17,21)(H,19,22)/p+1/b18-13-