2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-(1-tetralin-6-ylethyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H22N2O2S/c1-14(16-10-9-15-6-2-3-7-17(15)12-16)20-18(22)13-24-19-8-4-5-11-21(19)23/h4-5,8-12,14H,2-3,6-7,13H2,1H3,(H,20,22)