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Substance Name: Propanamide, N-(1,4,5,6,7,8-hexahydro-4-phenyl-2-thioxo(1)benzothieno(2,3-d)pyrimidin-3(2H)-yl)-
RN: 135718-58-0
InChIKey: SESCVQOHBQDMTO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3-O-S2

Molecular Weight

  • 371.5269
 
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Names and Synonyms

Synonym

  • BRN 4334115

Systematic Name

  • Propanamide, N-(1,4,5,6,7,8-hexahydro-4-phenyl-2-thioxo(1)benzothieno(2,3-d)pyrimidin-3(2H)-yl)-

Registry Numbers

CAS Registry Number

  • 135718-58-0

System Generated Number

  • 0135718580

Structure Descriptors

InChI

1S/C19H21N3OS2/c1-2-15(23)21-22-17(12-8-4-3-5-9-12)16-13-10-6-7-11-14(13)25-18(16)20-19(22)24/h3-5,8-9,17H,2,6-7,10-11H2,1H3,(H,20,24)(H,21,23)

InChIKey

SESCVQOHBQDMTO-UHFFFAOYSA-N

Smiles

CCC(=O)NN1C(c2c3c(sc2NC1=S)CCCC3)c4ccccc4

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.