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Substance Name: Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, p-chlorophenyl ester
RN: 107811-24-5
InChIKey: CCTIZJYGHFIJRG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-Cl-N3-O3-S

Molecular Weight

  • 353.8284
 
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Names and Synonyms

Synonyms

  • Butanoic acid, 4-((5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)amino)-4-oxo-, 4-chlorophenyl ester
  • N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)succinamic acid p-chlorophenyl ester

Systematic Name

  • Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, p-chlorophenyl ester

Registry Numbers

CAS Registry Number

  • 107811-24-5

System Generated Number

  • 0107811245

Structure Descriptors

InChI

1S/C15H16ClN3O3S/c1-9(2)14-18-19-15(23-14)17-12(20)7-8-13(21)22-11-5-3-10(16)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,17,19,20)

InChIKey

CCTIZJYGHFIJRG-UHFFFAOYSA-N

Smiles

CC(C)c1nnc(s1)NC(=O)CCC(=O)Oc2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2580mg/kg (2580mg/kg)   Russian Pharmacology and Toxicology Vol. 50, Pg. 30, 1987.