IPN-60260

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H27FN2O5S2
Molecular Weight	494.599
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC[C@@H]1CN(C2=CC=CC=C2)C3=C(C=C(O\C=C(/F)C(O)=O)C(SC)=C3)S(=O)(=O)N1C

InChI

InChIKey=ZUCILWSIRJRUKG-KCGBVJQISA-N

InChI=1S/C23H27FN2O5S2/c1-4-5-9-17-14-26(16-10-7-6-8-11-16)19-12-21(32-3)20(31-15-18(24)23(27)28)13-22(19)33(29,30)25(17)2/h6-8,10-13,15,17H,4-5,9,14H2,1-3H3,(H,27,28)/b18-15-/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H27FN2O5S2
Molecular Weight	494.599
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:47:12 GMT 2025` Edited by `admin` on `Wed Apr 02 19:47:12 GMT 2025`
Record UNII	U5DF4EBA93
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

A-2342

Preferred Name

English

IPN-60260

Code

English

A2342

Code

English

2-Propenoic acid, 3-[[(3R)-3-butyl-2,3,4,5-tetrahydro-2-methyl-7-(methylthio)-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl]oxy]-2-fluoro-, (2Z)-

Systematic Name

English

(2Z)-3-[[(3R)-3-Butyl-2,3,4,5-tetrahydro-2-methyl-7-(methylthio)-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl]oxy]-2-fluoro-2-propenoic acid

Common Name

English

IPN 60260

Code

English

Code System Code Type Description

PUBCHEM

156439133

Created by admin on Wed Apr 02 19:47:12 GMT 2025 , Edited by admin on Wed Apr 02 19:47:12 GMT 2025

PRIMARY

FDA UNII

U5DF4EBA93

Created by admin on Wed Apr 02 19:47:12 GMT 2025 , Edited by admin on Wed Apr 02 19:47:12 GMT 2025

PRIMARY

CAS

2649100-97-8

Created by admin on Wed Apr 02 19:47:12 GMT 2025 , Edited by admin on Wed Apr 02 19:47:12 GMT 2025

PRIMARY

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