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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25N3O5S2
Molecular Weight 439.549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[3-[(2-Hydroxy-2-methylpropyl)sulfonyl]-4-methoxyphenyl]-?,?,6-trimethylimidazo[2,1-b]-1,3,4-thiadiazole-2-methanol

SMILES

COC1=C(C=C(C=C1)C2=C(C)N=C3SC(=NN23)C(C)(C)O)S(=O)(=O)CC(C)(C)O

InChI

InChIKey=JLQDEAKCAKMNRD-UHFFFAOYSA-N
InChI=1S/C19H25N3O5S2/c1-11-15(22-17(20-11)28-16(21-22)19(4,5)24)12-7-8-13(27-6)14(9-12)29(25,26)10-18(2,3)23/h7-9,23-24H,10H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[5-[2-(2-Hydroxypropan-2-yl)-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl]-2-methoxyphenyl]sulfonyl-2-methylpropan-2-ol
Preferred Name English
5-[3-[(2-Hydroxy-2-methylpropyl)sulfonyl]-4-methoxyphenyl]-?,?,6-trimethylimidazo[2,1-b]-1,3,4-thiadiazole-2-methanol
Systematic Name English
Imidazo[2,1-b]-1,3,4-thiadiazole-2-methanol, 5-[3-[(2-hydroxy-2-methylpropyl)sulfonyl]-4-methoxyphenyl]-?,?,6-trimethyl-
Systematic Name English
Code System Code Type Description
CAS
2411491-05-7
Created by admin on Wed Apr 02 19:55:11 GMT 2025 , Edited by admin on Wed Apr 02 19:55:11 GMT 2025
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FDA UNII
5MR5VG943E
Created by admin on Wed Apr 02 19:55:11 GMT 2025 , Edited by admin on Wed Apr 02 19:55:11 GMT 2025
PRIMARY
PUBCHEM
146411332
Created by admin on Wed Apr 02 19:55:11 GMT 2025 , Edited by admin on Wed Apr 02 19:55:11 GMT 2025
PRIMARY