TIFLUADOM, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H20FN3OS
Molecular Weight	393.477
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1[C@H](CNC(=O)C2=CSC=C2)CN=C(C3=CC=CC=C3F)C4=CC=CC=C14

InChI

InChIKey=NPGABYHTDVGGJK-INIZCTEOSA-N

InChI=1S/C22H20FN3OS/c1-26-16(13-25-22(27)15-10-11-28-14-15)12-24-21(17-6-2-4-8-19(17)23)18-7-3-5-9-20(18)26/h2-11,14,16H,12-13H2,1H3,(H,25,27)/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TIFLUADOM, (R)-

Common Name

English

3-THIOPHENECARBOXAMIDE, N-(((2R)-5-(2-FLUOROPHENYL)-2,3-DIHYDRO-1-METHYL-1H-1,4-BENZODIAZEPIN-2-YL)METHYL), (R)-

Systematic Name

English

KC-5911

Code

English

(-)-Tifluadom

Common Name

English

3-THIOPHENECARBOXAMIDE, N-((5-(2-FLUOROPHENYL)-2,3-DIHYDRO-1-METHYL-1H-1,4-BENZODIAZEPIN-2-YL)METHYL)-, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

W9PNL4KR4L

Created by admin on Sat Dec 16 10:15:02 GMT 2023 , Edited by admin on Sat Dec 16 10:15:02 GMT 2023

PRIMARY

PUBCHEM

66604835

Created by admin on Sat Dec 16 10:15:02 GMT 2023 , Edited by admin on Sat Dec 16 10:15:02 GMT 2023

PRIMARY

CAS

85888-41-1

Created by admin on Sat Dec 16 10:15:02 GMT 2023 , Edited by admin on Sat Dec 16 10:15:02 GMT 2023

PRIMARY

ACTIVE MOIETY


					W9PNL4KR4L

TIFLUADOM, (R)-