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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N4S
Molecular Weight 294.374
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYL-4-PHENYL-6H-THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPINE

SMILES

CCC1=CC2=C(S1)N3C=NN=C3CN=C2C4=CC=CC=C4

InChI

InChIKey=SEGVEKZSDLRIRZ-UHFFFAOYSA-N
InChI=1S/C16H14N4S/c1-2-12-8-13-15(11-6-4-3-5-7-11)17-9-14-19-18-10-20(14)16(13)21-12/h3-8,10H,2,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H14N4S
Molecular Weight 294.374
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 18:08:23 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:23 GMT 2023
Record UNII
HED56F543A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYL-4-PHENYL-6H-THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPINE
Systematic Name English
6H-THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPINE, 2-ETHYL-4-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
HED56F543A
Created by admin on Sat Dec 16 18:08:23 GMT 2023 , Edited by admin on Sat Dec 16 18:08:23 GMT 2023
PRIMARY
PUBCHEM
12434316
Created by admin on Sat Dec 16 18:08:23 GMT 2023 , Edited by admin on Sat Dec 16 18:08:23 GMT 2023
PRIMARY
CAS
40054-74-8
Created by admin on Sat Dec 16 18:08:23 GMT 2023 , Edited by admin on Sat Dec 16 18:08:23 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY