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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20ClN7OS
Molecular Weight 417.916
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=UUZTWLIZNVCUSK-UHFFFAOYSA-N
InChI=1S/C18H20ClN7OS/c1-10-4-3-5-12(19)16(10)26-17(27)13-9-22-18(28-13)25-15-8-14(21-7-6-20)23-11(2)24-15/h3-5,8-9H,6-7,20H2,1-2H3,(H,26,27)(H2,21,22,23,24,25)

HIDE SMILES / InChI

Molecular Formula C18H20ClN7OS
Molecular Weight 417.916
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 18:29:54 GMT 2023
Edited
by admin
on Sat Dec 16 18:29:54 GMT 2023
Record UNII
KX8EP6R6SN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[[6-[(2-Aminoethyl)amino]-2-methyl-4-pyrimidinyl]amino]-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide
Systematic Name English
5-Thiazolecarboxamide, 2-[[6-[(2-aminoethyl)amino]-2-methyl-4-pyrimidinyl]amino]-N-(2-chloro-6-methylphenyl)-
Systematic Name English
Code System Code Type Description
CAS
910297-59-5
Created by admin on Sat Dec 16 18:29:54 GMT 2023 , Edited by admin on Sat Dec 16 18:29:54 GMT 2023
PRIMARY
PUBCHEM
11854271
Created by admin on Sat Dec 16 18:29:54 GMT 2023 , Edited by admin on Sat Dec 16 18:29:54 GMT 2023
PRIMARY
FDA UNII
KX8EP6R6SN
Created by admin on Sat Dec 16 18:29:54 GMT 2023 , Edited by admin on Sat Dec 16 18:29:54 GMT 2023
PRIMARY