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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N3S.C4H4O4
Molecular Weight 377.458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of THENYLDIAMINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CN(C)CCN(CC1=CSC=C1)C2=CC=CC=N2

InChI

InChIKey=IJAXMJANRDPFDS-BTJKTKAUSA-N
InChI=1S/C14H19N3S.C4H4O4/c1-16(2)8-9-17(11-13-6-10-18-12-13)14-5-3-4-7-15-14;5-3(6)1-2-4(7)8/h3-7,10,12H,8-9,11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
THENYLDIAMINE MALEATE
Common Name English
1,2-ETHANEDIAMINE, N,N-DIMETHYL-N'-2-PYRIDINYL-N-(3-THIENYLMETHYL)-, (2Z)-2-BUTENEDIOATE
Systematic Name English
PYRIDINE, 2-((2-(DIMETHYLAMINO)ETHYL)-3-THENYLAMINO)-, MALEATE
Systematic Name English
Code System Code Type Description
FDA UNII
CF9NDL2PW8
Created by admin on Fri Dec 15 15:05:46 UTC 2023 , Edited by admin on Fri Dec 15 15:05:46 UTC 2023
PRIMARY
CAS
10103-24-9
Created by admin on Fri Dec 15 15:05:46 UTC 2023 , Edited by admin on Fri Dec 15 15:05:46 UTC 2023
PRIMARY
PUBCHEM
156596378
Created by admin on Fri Dec 15 15:05:46 UTC 2023 , Edited by admin on Fri Dec 15 15:05:46 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of THENYLDIAMINE
NIH
NCATS
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