N-[(1R)-1-naphthalen-1-ylethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H18N2O2S/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)20-18(22)13-24-19-11-4-5-12-21(19)23/h2-12,14H,13H2,1H3,(H,20,22)/t14-/m1/s1