2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H23N3O3S/c23-18(15-26-19-8-4-5-9-22(19)24)20-12-17-14-21(10-11-25-17)13-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,20,23)