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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23N3O2S
Molecular Weight 369.481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-(4-(ETHANIMIDOYLAMINO)PHENYL)SULFANYLPHENYL)TETRAHYDROPYRAN-4-CARBOXAMIDE

SMILES

CC(=N)NC1=CC=C(SC2=CC=CC(=C2)C3(CCOCC3)C(N)=O)C=C1

InChI

InChIKey=DMGZEVKDNJNXOI-UHFFFAOYSA-N
InChI=1S/C20H23N3O2S/c1-14(21)23-16-5-7-17(8-6-16)26-18-4-2-3-15(13-18)20(19(22)24)9-11-25-12-10-20/h2-8,13H,9-12H2,1H3,(H2,21,23)(H2,22,24)

HIDE SMILES / InChI

Molecular Formula C20H23N3O2S
Molecular Weight 369.481
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 15:26:05 UTC 2023
Edited
by admin
on Sat Dec 16 15:26:05 UTC 2023
Record UNII
TB2X372JEC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(3-(4-(ETHANIMIDOYLAMINO)PHENYL)SULFANYLPHENYL)TETRAHYDROPYRAN-4-CARBOXAMIDE
Systematic Name English
CJ-13610 METABOLITE M1
Common Name English
Code System Code Type Description
PUBCHEM
155804755
Created by admin on Sat Dec 16 15:26:05 UTC 2023 , Edited by admin on Sat Dec 16 15:26:05 UTC 2023
PRIMARY PUBCHEM
FDA UNII
TB2X372JEC
Created by admin on Sat Dec 16 15:26:05 UTC 2023 , Edited by admin on Sat Dec 16 15:26:05 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
INN VITRO