(E)-3-(2,5-dimethoxyphenyl)-N-[1-(methylsulfanylmethylsulfanyl)-3-oxidanyl-propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-[1-(methylsulfanylmethylsulfanyl)-3-oxidanyl-propan-2-yl]prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[1-(hydroxymethyl)-2-(methylsulfanylmethylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-[1-hydroxy-3-[(methylthio)methylthio]propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-[1-hydroxy-3-(methylsulfanylmethylsulfanyl)propan-2-yl]prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-[1-methylol-2-[(methylthio)methylthio]ethyl]acrylamide Formula: C16H23NO4S2 MolecularWeight: 357.48812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC(CO)CSCSC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC(CO)CSCSC

InChI

InChI=1S/C16H23NO4S2/c1-20-14-5-6-15(21-2)12(8-14)4-7-16(19)17-13(9-18)10-23-11-22-3/h4-8,13,18H,9-11H2,1-3H3,(H,17,19)/b7-4+