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Substance Name: (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-3,4-diphenyl-
RN: 128352-81-8
InChIKey: LYWLZVCQLUCJGE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-N2-S2

Molecular Weight

  • 374.5302
 
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Names and Synonyms

Synonyms

  • 5,6,7,8-Tetrahydro-3,4-diphenyl-(1)benzothieno(2,3-d)pyrimidine-2(3H)-thione
  • BRN 3566166

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128352-81-8

System Generated Number

  • 0128352818

Structure Descriptors

InChI

1S/C22H18N2S2/c25-22-23-21-19(17-13-7-8-14-18(17)26-21)20(15-9-3-1-4-10-15)24(22)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2

InChIKey

LYWLZVCQLUCJGE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2c3c4c(sc3nc(=S)n2c5ccccc5)CCCC4

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.