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Substance Name: (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3-(2-(4-morpholinyl)ethyl)-4-phenyl-
RN: 128352-90-9
InChIKey: VQDXBLFCCQTLCM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N3-O-S2

Molecular Weight

  • 413.6073
 
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Names and Synonyms

Synonym

  • BRN 3573161

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128352-90-9

System Generated Number

  • 0128352909

Structure Descriptors

InChI

1S/C22H27N3OS2/c27-22-23-21-19(17-8-4-5-9-18(17)28-21)20(16-6-2-1-3-7-16)25(22)11-10-24-12-14-26-15-13-24/h1-3,6-7,20H,4-5,8-15H2,(H,23,27)

InChIKey

VQDXBLFCCQTLCM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2c3c4c(sc3NC(=S)N2CCN5CCOCC5)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.