4-Amino[2,3?-bithiophene]-5-carboxamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H8N2OS2
Molecular Weight	224.303
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Amino[2,3?-bithiophene]-5-carboxamide

Structure Search

SMILES

NC(=O)C1=C(N)C=C(S1)C2=CSC=C2

InChI

InChIKey=BMUACLADCKCNKZ-UHFFFAOYSA-N

InChI=1S/C9H8N2OS2/c10-6-3-7(5-1-2-13-4-5)14-8(6)9(11)12/h1-4H,10H2,(H2,11,12)

HIDE SMILES / InChI

Molecular Formula	C9H8N2OS2
Molecular Weight	224.303
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Inhibitor of nuclear factor kappa-B kinase subunit beta 5 Target ID: O14920 Gene ID: 3551.0 Gene Symbol: IKBKB Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/24091016	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:44:52 GMT 2025` Edited by `admin` on `Wed Apr 02 05:44:52 GMT 2025`
Record UNII	EU3S753TY9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Amino-5-(3-thienyl)thiophene-2-carboxamide

Preferred Name

English

4-Amino[2,3?-bithiophene]-5-carboxamide

Systematic Name

English

[2,3?-Bithiophene]-5-carboxamide, 4-amino-

Systematic Name

English

3-Azanyl-5-thiophen-3-yl-thiophene-2-carboxamide

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID001257563

Created by admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025

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PUBCHEM

2807869

Created by admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025

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FDA UNII

EU3S753TY9

Created by admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025

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CAS

354812-17-2

Created by admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025

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