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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-(2-phenylethyl)-
RN: 128352-89-6
InChIKey: BICXQDJCCPPZHA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-N2-S2

Molecular Weight

  • 404.5996
 
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Names and Synonyms

Synonym

  • BRN 3571146

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128352-89-6

System Generated Number

  • 0128352896

Structure Descriptors

InChI

1S/C24H24N2S2/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/h1-6,9-12,22H,7-8,13-16H2,(H,25,27)

InChIKey

BICXQDJCCPPZHA-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.