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Substance Name: Guanidine, N-(1,1-dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-(5-methyl-1,3,4-thiadiazol-2-yl)-
RN: 71079-38-4
InChIKey: UGMBCCDANMKCFZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N6-S

Molecular Weight

  • 354.4798
 
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Names and Synonyms

Synonyms

  • BRN 1027317
  • Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)-

Systematic Name

  • Guanidine, N-(1,1-dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-(5-methyl-1,3,4-thiadiazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 71079-38-4

System Generated Number

  • 0071079384

Structure Descriptors

InChI

1S/C18H22N6S/c1-11-10-15(13-8-6-7-9-14(13)19-11)20-16(22-18(3,4)5)21-17-24-23-12(2)25-17/h6-10H,1-5H3,(H2,19,20,21,22,24)

InChIKey

UGMBCCDANMKCFZ-UHFFFAOYSA-N

Smiles

Cc1cc(c2ccccc2n1)N/C(=N\c3nnc(s3)C)/NC(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 13, 1980.