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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11N3OS
Molecular Weight 281.332
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-PHENYL-1,2,4-THIADIAZOL-5-YL)BENZAMIDE

SMILES

O=C(NC1=NC(=NS1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=AYSLYXJUYHXKHV-UHFFFAOYSA-N
InChI=1S/C15H11N3OS/c19-14(12-9-5-2-6-10-12)17-15-16-13(18-20-15)11-7-3-1-4-8-11/h1-10H,(H,16,17,18,19)

HIDE SMILES / InChI

Molecular Formula C15H11N3OS
Molecular Weight 281.332
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 15:32:53 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:53 GMT 2023
Record UNII
PQP2U9E4NE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-PHENYL-1,2,4-THIADIAZOL-5-YL)BENZAMIDE
Systematic Name English
N-(3-PHENYL-(1,2,4)THIADIAZOL-5-YL)-BENZAMIDE
Systematic Name English
BENZAMIDE, N-(3-PHENYL-1,2,4-THIADIAZOL-5-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
PQP2U9E4NE
Created by admin on Sat Dec 16 15:32:53 GMT 2023 , Edited by admin on Sat Dec 16 15:32:53 GMT 2023
PRIMARY
PUBCHEM
2241548
Created by admin on Sat Dec 16 15:32:53 GMT 2023 , Edited by admin on Sat Dec 16 15:32:53 GMT 2023
PRIMARY
CAS
17280-75-0
Created by admin on Sat Dec 16 15:32:53 GMT 2023 , Edited by admin on Sat Dec 16 15:32:53 GMT 2023
PRIMARY