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Substance Name: (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-4-phenyl-3-(phenylmethyl)-
RN: 128352-88-5
InChIKey: WRUQTEQLHAJIRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H22-N2-S2

Molecular Weight

  • 390.5728
 
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Names and Synonyms

Synonyms

  • 3,4,5,6,7,8-Hexahydro-4-phenyl-3-(phenylmethyl)-(1)benzothieno(2,3-d)pyrimidine-2(1H)-thione
  • BRN 3569531

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128352-88-5

System Generated Number

  • 0128352885

Structure Descriptors

InChI

1S/C23H22N2S2/c26-23-24-22-20(18-13-7-8-14-19(18)27-22)21(17-11-5-2-6-12-17)25(23)15-16-9-3-1-4-10-16/h1-6,9-12,21H,7-8,13-15H2,(H,24,26)

InChIKey

WRUQTEQLHAJIRW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2C(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.