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Substance Name: 4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(5-methyl-2-thienyl)-, (R*,R*)-(+-)-
RN: 157247-98-8
InChIKey: XYJPHEYGWRNSIM-RTBURBONSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O2-S4

Molecular Weight

  • 438.6588
 
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Names and Synonyms

Synonym

  • (R*,R*)-(+-)-3,3'-(1,3-Propanediyl)bis(2-(5-methyl-2-thienyl)-4-thiazolidinone)

Systematic Name

  • 4-Thiazolidinone, 3,3'-(1,3-propanediyl)bis(2-(5-methyl-2-thienyl)-, (R*,R*)-(+-)-

Registry Numbers

CAS Registry Number

  • 157247-98-8

System Generated Number

  • 0157247988

Structure Descriptors

InChI

1S/C19H22N2O2S4/c1-12-4-6-14(26-12)18-20(16(22)10-24-18)8-3-9-21-17(23)11-25-19(21)15-7-5-13(2)27-15/h4-7,18-19H,3,8-11H2,1-2H3/t18-,19-/m1/s1

InChIKey

XYJPHEYGWRNSIM-RTBURBONSA-N

Smiles

Cc1ccc(s1)[C@@H]2N(C(=O)CS2)CCCN3[C@H](SCC3=O)c4ccc(s4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco. Vol. 49, Pg. 33, 1994.