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Substance Name: 2-Propenamide, 2-cyano-3-(3-ethoxy-4-hydroxy-5-(((2-methoxyphenyl)thio)methyl)phenyl)-
RN: 107787-95-1
InChIKey: AGMMJYVSVFEHBT-RIYZIHGNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-N2-O4-S

Molecular Weight

  • 384.454
 
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Names and Synonyms

Synonym

  • 2-Cyano-3-(3-ethoxy-4-hydroxy-5-(((2-methoxyphenyl)thio)methyl)phenyl)-2-propenamide

Systematic Name

  • 2-Propenamide, 2-cyano-3-(3-ethoxy-4-hydroxy-5-(((2-methoxyphenyl)thio)methyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 107787-95-1

System Generated Number

  • 0107787951

Structure Descriptors

InChI

1S/C20H20N2O4S/c1-3-26-17-10-13(8-14(11-21)20(22)24)9-15(19(17)23)12-27-18-7-5-4-6-16(18)25-2/h4-10,23H,3,12H2,1-2H3,(H2,22,24)/b14-8+

InChIKey

AGMMJYVSVFEHBT-RIYZIHGNSA-N

Smiles

CCOc1cc(cc(c1O)CSc2ccccc2OC)/C=C(\C#N)/C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4853403,