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Details

Stereochemistry RACEMIC
Molecular Formula C19H25N5O5S
Molecular Weight 435.497
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(((4-AMINO-2,2-DIOXIDO-1H-2,1,3-BENZOTHIADIAZIN-5-YL)OXY)METHYL)-N-CYCLOPENTYL-2-OXO-3-PIPERIDINECARBOXAMIDE

SMILES

NC1=NS(=O)(=O)NC2=C1C(OCC3(CCCNC3=O)C(=O)NC4CCCC4)=CC=C2

InChI

InChIKey=PPOFUEPYSRYHDN-UHFFFAOYSA-N
InChI=1S/C19H25N5O5S/c20-16-15-13(23-30(27,28)24-16)7-3-8-14(15)29-11-19(9-4-10-21-17(19)25)18(26)22-12-5-1-2-6-12/h3,7-8,12,23H,1-2,4-6,9-11H2,(H2,20,24)(H,21,25)(H,22,26)

HIDE SMILES / InChI

Molecular Formula C19H25N5O5S
Molecular Weight 435.497
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
E2Q6JM4TJX
Record Status Validated (UNII)
Record Version