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Substance Name: Butanamide, N-cyclohexyl-N-(2-(3,4-dimethoxyphenyl)ethyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)-
RN: 80463-89-4
InChIKey: ZTWBFLALLWDVQG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H33-N5-O3-S

Molecular Weight

  • 447.6007
 
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Names and Synonyms

Synonyms

  • N-Cyclohexyl-N-(2-(3,4-dimethoxyphenyl)ethyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)butanamide
  • N-Cyclohexyl-N-(2-(3,4-dimethoxyphenyl)ethyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiobutyramide

Systematic Name

  • Butanamide, N-cyclohexyl-N-(2-(3,4-dimethoxyphenyl)ethyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)-

Registry Numbers

CAS Registry Number

  • 80463-89-4

System Generated Number

  • 0080463894

Structure Descriptors

InChI

1S/C22H33N5O3S/c1-26-22(23-24-25-26)31-15-7-10-21(28)27(18-8-5-4-6-9-18)14-13-17-11-12-19(29-2)20(16-17)30-3/h11-12,16,18H,4-10,13-15H2,1-3H3

InChIKey

ZTWBFLALLWDVQG-UHFFFAOYSA-N

Smiles

Cn1c(nnn1)SCCCC(=O)N(CCc2ccc(c(c2)OC)OC)C3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4766120,