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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N4S2
Molecular Weight 330.471
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-(4,6-DI-2-THIENYL-2-PYRIMIDINYL)-N1,N1-DIMETHYL-1,2-ETHANEDIAMINE

SMILES

CN(C)CCNC1=NC(=CC(=N1)C2=CC=CS2)C3=CC=CS3

InChI

InChIKey=BGOGHNWIVJZOSC-UHFFFAOYSA-N
InChI=1S/C16H18N4S2/c1-20(2)8-7-17-16-18-12(14-5-3-9-21-14)11-13(19-16)15-6-4-10-22-15/h3-6,9-11H,7-8H2,1-2H3,(H,17,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-619010
Preferred Name English
N2-(4,6-DI-2-THIENYL-2-PYRIMIDINYL)-N1,N1-DIMETHYL-1,2-ETHANEDIAMINE
Systematic Name English
1,2-ETHANEDIAMINE, N'-(4,6-DI-2-THIENYL-2-PYRIMIDINYL)-N,N-DIMETHYL-
Systematic Name English
N-(2-(DIMETHYLAMINO)ETHYL)-4,6-BIS(THIOPHEN-2-YL)PYRIMIDIN-2-AMINE
Systematic Name English
1,2-ETHANEDIAMINE, N2-(4,6-DI-2-THIENYL-2-PYRIMIDINYL)-N1,N1-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30156105
Created by admin on Tue Apr 01 20:12:00 GMT 2025 , Edited by admin on Tue Apr 01 20:12:00 GMT 2025
PRIMARY
FDA UNII
97Z5CC5ZNZ
Created by admin on Tue Apr 01 20:12:00 GMT 2025 , Edited by admin on Tue Apr 01 20:12:00 GMT 2025
PRIMARY
PUBCHEM
148142
Created by admin on Tue Apr 01 20:12:00 GMT 2025 , Edited by admin on Tue Apr 01 20:12:00 GMT 2025
PRIMARY
CAS
129224-83-5
Created by admin on Tue Apr 01 20:12:00 GMT 2025 , Edited by admin on Tue Apr 01 20:12:00 GMT 2025
PRIMARY
NSC
619010
Created by admin on Tue Apr 01 20:12:00 GMT 2025 , Edited by admin on Tue Apr 01 20:12:00 GMT 2025
PRIMARY
NIH
NCATS
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