2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N,N-dibenzyl-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C21H20N2O2S/c24-20(17-26-21-13-7-8-14-23(21)25)22(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-14H,15-17H2