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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13Cl2N5OS
Molecular Weight 394.278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide

SMILES

CC1=NC(NC2=NC=C(S2)C(=O)NC3=C(C)C=CC=C3Cl)=CC(Cl)=N1

InChI

InChIKey=LMXUWARKUIELGT-UHFFFAOYSA-N
InChI=1S/C16H13Cl2N5OS/c1-8-4-3-5-10(17)14(8)23-15(24)11-7-19-16(25-11)22-13-6-12(18)20-9(2)21-13/h3-7H,1-2H3,(H,23,24)(H,19,20,21,22)

HIDE SMILES / InChI

Molecular Formula C16H13Cl2N5OS
Molecular Weight 394.278
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:17:36 GMT 2023
Edited
by admin
on Sat Dec 16 18:17:36 GMT 2023
Record UNII
QFN5DH4342
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide
Systematic Name English
5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-
Systematic Name English
2-[(6-Chloro-2-methylpyrimidin-4-yl)amino]-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
Common Name English
Code System Code Type Description
PUBCHEM
11269410
Created by admin on Sat Dec 16 18:17:36 GMT 2023 , Edited by admin on Sat Dec 16 18:17:36 GMT 2023
PRIMARY
FDA UNII
QFN5DH4342
Created by admin on Sat Dec 16 18:17:36 GMT 2023 , Edited by admin on Sat Dec 16 18:17:36 GMT 2023
PRIMARY
CAS
302964-08-5
Created by admin on Sat Dec 16 18:17:36 GMT 2023 , Edited by admin on Sat Dec 16 18:17:36 GMT 2023
PRIMARY