2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-(2-p-cumenylethyl)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C18H22N2O2S/c1-14(2)16-8-6-15(7-9-16)10-11-19-17(21)13-23-18-5-3-4-12-20(18)22/h3-9,12,14H,10-11,13H2,1-2H3,(H,19,21)