U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C29H34F2N4O6S
Molecular Weight 604.665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-{[(2,6-difluorophenyl)methyl]isopropyl(oxycarbonylamino)}-4-[(dimethylamino)methyl]-5-[p-(3-methoxyureido)phenyl]-3-thenoate

SMILES

CCOC(=O)C1=C(SC(=C1CN(C)C)C2=CC=C(NC(=O)NOC)C=C2)N(CC3=C(F)C=CC=C3F)C(=O)OC(C)C

InChI

InChIKey=IFFRNBJRPLGIJC-UHFFFAOYSA-N
InChI=1S/C29H34F2N4O6S/c1-7-40-27(36)24-21(15-34(4)5)25(18-11-13-19(14-12-18)32-28(37)33-39-6)42-26(24)35(29(38)41-17(2)3)16-20-22(30)9-8-10-23(20)31/h8-14,17H,7,15-16H2,1-6H3,(H2,32,33,37)

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl 2-{[(2,6-difluorophenyl)methyl](propan-2-yl)(oxycarbonylamino)}-4-[(dimethylamino)methyl]-5-[4-(3-methoxyurea)phenyl]thiophene-3-carboxylate
Preferred Name English
Ethyl 2-{[(2,6-difluorophenyl)methyl]isopropyl(oxycarbonylamino)}-4-[(dimethylamino)methyl]-5-[p-(3-methoxyureido)phenyl]-3-thenoate
Systematic Name English
Code System Code Type Description
CAS
2872582-80-2
Created by admin on Wed Apr 02 19:04:13 GMT 2025 , Edited by admin on Wed Apr 02 19:04:13 GMT 2025
PRIMARY
FDA UNII
A5ANX9MB4J
Created by admin on Wed Apr 02 19:04:13 GMT 2025 , Edited by admin on Wed Apr 02 19:04:13 GMT 2025
PRIMARY