1-(6-(2-CHLOROPHENYL)-7,10-DIHYDRO-1-METHYL-4H-PYRIDO(4',3':4,5)THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-9(8H)-YL)-2-((3,4-DIMETHOXYPHENYL)THIO)ETHANETHIONE
UNII 77M6MW8VZQ

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-(6-(2-chlorophenyl)-7,10-dihydro-1-methyl-4h-pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-9(8h)-yl)-2-((3,4-dimethoxyphenyl)thio)ethanethione, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 77M6MW8VZQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 128672-07-1 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

77M6MW8VZQ

CAS Registry Number

128672-07-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-(6-(2-CHLOROPHENYL)-7,10-DIHYDRO-1-METHYL-4H-PYRIDO(4',3':4,5)THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-9(8H)-YL)-2-((3,4-DIMETHOXYPHENYL)THIO)ETHANETHIONE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C28H26ClN5O2S3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

MRVWRDZEYURFSW-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

115002

Unique identification number in the NCBI database of chemical substances.

Substance Type

1-[6-(2-Chlorophenyl)-7,10-dihydro-1-methyl-4H-pyrido[4?,3?:4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-9(8H)-yl]-2-[(3,4-dimethoxyphenyl)thio]ethanethione

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

Cc1nnc2CN=C(c3ccccc3Cl)c4c5CCN(Cc5sc4-n12)C(=S)CSc6ccc(c(c6)OC)OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-(6-(2-chlorophenyl)-7,10-dihydro-1-methyl-4h-pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-9(8h)-yl)-2-((3,4-dimethoxyphenyl)thio)ethanethione. 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

BN-50739

Systematic Nomenclature

1-[6-(2-Chlorophenyl)-7,10-dihydro-1-methyl-4H-pyrido[4′,3′:4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-9(8H)-yl]-2-[(3,4-dimethoxyphenyl)thio]ethanethione

SYS

Ethanethione, 1-[6-(2-chlorophenyl)-7,10-dihydro-1-methyl-4H-pyrido[4′,3′:4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-9(8H)-yl]-2-[(3,4-dimethoxyphenyl)thio]-

SYS

External Clinical & Regulatory Resources

Previous UNII77M58YV4CM

Next UNII77M6VOR9AZ