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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18ClN3O4S2
Molecular Weight 415.915
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BVT-3498

SMILES

CC1=C(Cl)C=CC=C1S(=O)(=O)NC2=NC(CCN3CCOCC3=O)=CS2

InChI

InChIKey=WZFZJEPHYDDFCT-UHFFFAOYSA-N
InChI=1S/C16H18ClN3O4S2/c1-11-13(17)3-2-4-14(11)26(22,23)19-16-18-12(10-25-16)5-6-20-7-8-24-9-15(20)21/h2-4,10H,5-9H2,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C16H18ClN3O4S2
Molecular Weight 415.915
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 11:06:00 GMT 2023
Edited
by admin
on Sat Dec 16 11:06:00 GMT 2023
Record UNII
65TN3556FP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BVT-3498
Common Name English
AMG-311
Code English
3-CHLORO-2-METHYL-N-(4-(2-(3-OXO 4-MORPHOLINYL)ETHYL)-2-THIAZOLYL)BENZENESULFONAMIDE
Systematic Name English
BENZENESULFONAMIDE, 3-CHLORO-2-METHYL-N-(4-(2-(3-OXO-4-MORPHOLINYL)ETHYL)-2-THIAZOLYL)-
Systematic Name English
J2.704.619C
Code English
Code System Code Type Description
PUBCHEM
76849181
Created by admin on Sat Dec 16 11:06:00 GMT 2023 , Edited by admin on Sat Dec 16 11:06:00 GMT 2023
PRIMARY
CAS
376641-49-5
Created by admin on Sat Dec 16 11:06:00 GMT 2023 , Edited by admin on Sat Dec 16 11:06:00 GMT 2023
PRIMARY
FDA UNII
65TN3556FP
Created by admin on Sat Dec 16 11:06:00 GMT 2023 , Edited by admin on Sat Dec 16 11:06:00 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY