TIAPAMIL HYDROCHLORIDE ANHYDROUS
UNII S3R8JZ9DJH

Substance Identification & Data

This profile provides standardized clinical and technical data for Tiapamil Hydrochloride Anhydrous, uniquely identified by the FDA Unique Ingredient Identifier (UNII) S3R8JZ9DJH.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 57010-32-9 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
S3R8JZ9DJH
CAS Registry Number
57010-32-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TIAPAMIL HYDROCHLORIDE ANHYDROUS
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C26H37NO8S2.ClH
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
FEEDFNKRGAKOFI-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
Cl.C1(S(=O)(=O)CCCS1(=O)=O)(c2cc(OC)c(cc2)OC)CCCN(CCc3cc(OC)c(cc3)OC)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tiapamil Hydrochloride Anhydrous. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

TIAPAMIL HYDROCHLORIDE ANHYDROUS

Systematic Nomenclature

1,3-DITHIANE-2-PROPANAMINE, 2-(3,4-DIMETHOXYPHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-N-METHYL-, 1,1,3,3-TETRAOXIDE, HYDROCHLORIDE
1,3-DITHIANE-2-PROPANAMINE, 2-(3,4-DIMETHOXYPHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-N-METHYL-, 1,1,3,3-TETRAOXIDE, HYDROCHLORIDE (1:1)