N-[(4-methoxyphenyl)methyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(2-thienyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: N-[1-methyl-2-(2-thienyl)ethyl]-2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-p-anisyl-acetamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C22H24N2O3S2/c1-17(14-20-6-5-13-28-20)23(15-18-8-10-19(27-2)11-9-18)21(25)16-29-22-7-3-4-12-24(22)26/h3-13,17H,14-16H2,1-2H3