(E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(2-thienylmethylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(2-thenylthio)ethyl]acrylamide Formula: C18H21NO2S2 MolecularWeight: 347.49484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCCSCC2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCCSCC2=CC=CS2

InChI

InChI=1S/C18H21NO2S2/c1-14-5-7-17(21-2)15(12-14)6-8-18(20)19-9-11-22-13-16-4-3-10-23-16/h3-8,10,12H,9,11,13H2,1-2H3,(H,19,20)/b8-6+