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Details

Stereochemistry ACHIRAL
Molecular Formula C25H21N5OS
Molecular Weight 439.532
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZYL-2-((5-METHYL(1,2,4)TRIAZOLO(4,3-C)QUINAZOLIN-3-YL)THIO)-N-PHENYLACETAMIDE

SMILES

CC1=NC2=C(C=CC=C2)C3=NN=C(SCC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5)N13

InChI

InChIKey=KCYYAXYSUZPACU-UHFFFAOYSA-N
InChI=1S/C25H21N5OS/c1-18-26-22-15-9-8-14-21(22)24-27-28-25(30(18)24)32-17-23(31)29(20-12-6-3-7-13-20)16-19-10-4-2-5-11-19/h2-15H,16-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H21N5OS
Molecular Weight 439.532
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 13:01:32 GMT 2023
Edited
by admin
on Sat Dec 16 13:01:32 GMT 2023
Record UNII
1KXI3VWW3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-BENZYL-2-((5-METHYL(1,2,4)TRIAZOLO(4,3-C)QUINAZOLIN-3-YL)THIO)-N-PHENYLACETAMIDE
Systematic Name English
NSC-357689
Code English
ACETAMIDE, 2-((5-METHYL-1,2,4-TRIAZOLO(4,3-C)QUINAZOLIN-3-YL)THIO)-N-PHENYL-N-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
1KXI3VWW3T
Created by admin on Sat Dec 16 13:01:32 GMT 2023 , Edited by admin on Sat Dec 16 13:01:32 GMT 2023
PRIMARY
PUBCHEM
337852
Created by admin on Sat Dec 16 13:01:32 GMT 2023 , Edited by admin on Sat Dec 16 13:01:32 GMT 2023
PRIMARY
NSC
357689
Created by admin on Sat Dec 16 13:01:32 GMT 2023 , Edited by admin on Sat Dec 16 13:01:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID30227783
Created by admin on Sat Dec 16 13:01:32 GMT 2023 , Edited by admin on Sat Dec 16 13:01:32 GMT 2023
PRIMARY
CAS
76989-42-9
Created by admin on Sat Dec 16 13:01:32 GMT 2023 , Edited by admin on Sat Dec 16 13:01:32 GMT 2023
PRIMARY