N-[(2,6-Difluorophenyl)methyl]-N-[3-[[(6-methoxy-3-pyridazinyl)amino]carbonyl]-4-methyl-5-(4-nitrophenyl)-2-thienyl]carbamic acid ethyl ester

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H23F2N5O6S
Molecular Weight	583.563
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[(2,6-Difluorophenyl)methyl]-N-[3-[[(6-methoxy-3-pyridazinyl)amino]carbonyl]-4-methyl-5-(4-nitrophenyl)-2-thienyl]carbamic acid ethyl ester

Structure Search

SMILES

CCOC(=O)N(CC1=C(F)C=CC=C1F)C2=C(C(=O)NC3=NN=C(OC)C=C3)C(C)=C(S2)C4=CC=C(C=C4)[N+]([O-])=O

InChI

InChIKey=ICWFZBPQMFBMAQ-UHFFFAOYSA-N

InChI=1S/C27H23F2N5O6S/c1-4-40-27(36)33(14-18-19(28)6-5-7-20(18)29)26-23(25(35)30-21-12-13-22(39-3)32-31-21)15(2)24(41-26)16-8-10-17(11-9-16)34(37)38/h5-13H,4,14H2,1-3H3,(H,30,31,35)

HIDE SMILES / InChI

Molecular Formula	C27H23F2N5O6S
Molecular Weight	583.563
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 `Wed Apr 02 20:51:53 GMT 2025` Edited by `admin` on `Wed Apr 02 20:51:53 GMT 2025`
Record UNII	B2A2LE2TSB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Carbamic acid, N-[(2,6-difluorophenyl)methyl]-N-[3-[[(6-methoxy-3-pyridazinyl)amino]carbonyl]-4-methyl-5-(4-nitrophenyl)-2-thienyl]-, ethyl ester

Preferred Name

English

N-[(2,6-Difluorophenyl)methyl]-N-[3-[[(6-methoxy-3-pyridazinyl)amino]carbonyl]-4-methyl-5-(4-nitrophenyl)-2-thienyl]carbamic acid ethyl ester

Systematic Name

English

Code System Code Type Description

CAS

2919741-82-3

Created by admin on Wed Apr 02 20:51:53 GMT 2025 , Edited by admin on Wed Apr 02 20:51:53 GMT 2025

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FDA UNII

B2A2LE2TSB

Created by admin on Wed Apr 02 20:51:53 GMT 2025 , Edited by admin on Wed Apr 02 20:51:53 GMT 2025

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