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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N3OS
Molecular Weight 275.369
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [4-Amino-2-[(1,1-dimethylethyl)amino]-5-thiazolyl]phenylmethanone

SMILES

CC(C)(C)NC1=NC(N)=C(S1)C(=O)C2=CC=CC=C2

InChI

InChIKey=KEHNGAHNKVLUSC-UHFFFAOYSA-N
InChI=1S/C14H17N3OS/c1-14(2,3)17-13-16-12(15)11(19-13)10(18)9-7-5-4-6-8-9/h4-8H,15H2,1-3H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H17N3OS
Molecular Weight 275.369
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 Wed Apr 02 05:39:30 GMT 2025
Edited
by admin
on Wed Apr 02 05:39:30 GMT 2025
Record UNII
VVD6G32BMR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Azanyl-2-(tert-butylamino)-1,3-thiazol-5-yl)-phenyl-methanone
Preferred Name English
[4-Amino-2-[(1,1-dimethylethyl)amino]-5-thiazolyl]phenylmethanone
Systematic Name English
Methanone, [4-amino-2-[(1,1-dimethylethyl)amino]-5-thiazolyl]phenyl-
Systematic Name English
Code System Code Type Description
CAS
339020-31-4
Created by admin on Wed Apr 02 05:39:30 GMT 2025 , Edited by admin on Wed Apr 02 05:39:30 GMT 2025
PRIMARY
PUBCHEM
1484819
Created by admin on Wed Apr 02 05:39:30 GMT 2025 , Edited by admin on Wed Apr 02 05:39:30 GMT 2025
PRIMARY
FDA UNII
VVD6G32BMR
Created by admin on Wed Apr 02 05:39:30 GMT 2025 , Edited by admin on Wed Apr 02 05:39:30 GMT 2025
PRIMARY