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Substance Name: (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-4-phenyl-3-(phenylmethyl)-
RN: 128352-82-9
InChIKey: KFIHUINFCZAGSG-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C23-H20-N2-S2
Molecular Weight
- 388.557
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Names and Synonyms
Synonyms
- 4-Phenyl-3-(phenylmethyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine-2(3H)-thione
- BRN 3568643
Systematic Name
- (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-4-phenyl-3-(phenylmethyl)-
Registry Numbers
CAS Registry Number
- 128352-82-9
System Generated Number
- 0128352829
Structure Descriptors
InChI
1S/C23H20N2S2/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/h1-6,9-12H,7-8,13-15H2InChIKey
KFIHUINFCZAGSG-UHFFFAOYSA-NSmiles
c1ccc(cc1)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. |