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Substance Name: (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-4-phenyl-3-(2-phenylethyl)-
RN: 128352-83-0
InChIKey: JSGUEGQUIFMNRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H22-N2-S2

Molecular Weight

  • 402.5838
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-3-(2-phenylethyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine-2(3H)-thione
  • BRN 3570190

Systematic Name

  • (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-4-phenyl-3-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 128352-83-0

System Generated Number

  • 0128352830

Structure Descriptors

InChI

1S/C24H22N2S2/c27-24-25-23-21(19-13-7-8-14-20(19)28-23)22(18-11-5-2-6-12-18)26(24)16-15-17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2

InChIKey

JSGUEGQUIFMNRW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCn2c(c3c4c(sc3nc2=S)CCCC4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 323, 1991.