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Details

Stereochemistry RACEMIC
Molecular Formula C22H21N3O2S
Molecular Weight 391.488
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-(4-(2-METHYLIMIDAZOL-1-YL)PHENYL)SULFANYLPHENYL)-2,3-DIHYDROPYRAN-4-CARBOXAMIDE

SMILES

Cc1nccn1-c2ccc(cc2)Sc3cccc(c3)C4(C=COCC4)C(=N)O

InChI

InChIKey=HQAONRYUQSDANM-UHFFFAOYSA-N
InChI=1S/C22H21N3O2S/c1-16-24-11-12-25(16)18-5-7-19(8-6-18)28-20-4-2-3-17(15-20)22(21(23)26)9-13-27-14-10-22/h2-9,11-13,15H,10,14H2,1H3,(H2,23,26)

HIDE SMILES / InChI

Molecular Formula C22H21N3O2S
Molecular Weight 391.488
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 11:43:09 UTC 2021
Edited
by admin
on Sat Jun 26 11:43:09 UTC 2021
Record UNII
XFZ5TN68Y8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(3-(4-(2-METHYLIMIDAZOL-1-YL)PHENYL)SULFANYLPHENYL)-2,3-DIHYDROPYRAN-4-CARBOXAMIDE
Systematic Name English
CJ-13610, (2,3-DIHYDROPYRAN)-
Common Name English
CJ-13610 METABOLITE M6
Common Name English
Code System Code Type Description
FDA UNII
XFZ5TN68Y8
Created by admin on Sat Jun 26 11:43:09 UTC 2021 , Edited by admin on Sat Jun 26 11:43:09 UTC 2021
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