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Details

Stereochemistry ACHIRAL
Molecular Formula C19H26N6O2S
Molecular Weight 402.514
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INE-963

SMILES

COC1=C(C=CC(=N1)C(C)C)C2=CN=C3SC(=NN23)N4CCC(O)(CN)CC4

InChI

InChIKey=JYHSRMKXBAPFST-UHFFFAOYSA-N
InChI=1S/C19H26N6O2S/c1-12(2)14-5-4-13(16(22-14)27-3)15-10-21-17-25(15)23-18(28-17)24-8-6-19(26,11-20)7-9-24/h4-5,10,12,26H,6-9,11,20H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
INE-963
Common Name English
INE963
Preferred Name English
4-Piperidinol, 4-(aminomethyl)-1-[5-[2-methoxy-6-(1-methylethyl)-3-pyridinyl]imidazo[2,1-b]-1,3,4-thiadiazol-2-yl]-
Systematic Name English
4-(Aminomethyl)-1-[5-[2-methoxy-6-(1-methylethyl)-3-pyridinyl]imidazo[2,1-b]-1,3,4-thiadiazol-2-yl]-4-piperidinol
Systematic Name English
Code System Code Type Description
FDA UNII
4HRQ96CC7C
Created by admin on Wed Apr 02 19:36:43 GMT 2025 , Edited by admin on Wed Apr 02 19:36:43 GMT 2025
PRIMARY
CAS
2640567-43-5
Created by admin on Wed Apr 02 19:36:43 GMT 2025 , Edited by admin on Wed Apr 02 19:36:43 GMT 2025
PRIMARY
PUBCHEM
156274257
Created by admin on Wed Apr 02 19:36:43 GMT 2025 , Edited by admin on Wed Apr 02 19:36:43 GMT 2025
PRIMARY