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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21N5O2S
Molecular Weight 371.457
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[3-(Cyclopropylmethyl)-2-oxo-1-imidazolidinyl]-4-methyl-N-(3-pyridinylmethyl)-5-thiazolecarboxamide

SMILES

CC1=C(SC(=N1)N2CCN(CC3CC3)C2=O)C(=O)NCC4=CN=CC=C4

InChI

InChIKey=DQJQOFFCCSGWRM-UHFFFAOYSA-N
InChI=1S/C18H21N5O2S/c1-12-15(16(24)20-10-14-3-2-6-19-9-14)26-17(21-12)23-8-7-22(18(23)25)11-13-4-5-13/h2-3,6,9,13H,4-5,7-8,10-11H2,1H3,(H,20,24)

HIDE SMILES / InChI

Molecular Formula C18H21N5O2S
Molecular Weight 371.457
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 Sat Dec 16 19:05:35 GMT 2023
Edited
by admin
on Sat Dec 16 19:05:35 GMT 2023
Record UNII
2C7KFP9LKN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[3-(Cyclopropylmethyl)-2-oxo-1-imidazolidinyl]-4-methyl-N-(3-pyridinylmethyl)-5-thiazolecarboxamide
Systematic Name English
5-Thiazolecarboxamide, 2-[3-(cyclopropylmethyl)-2-oxo-1-imidazolidinyl]-4-methyl-N-(3-pyridinylmethyl)-
Systematic Name English
Code System Code Type Description
CAS
1072803-05-4
Created by admin on Sat Dec 16 19:05:35 GMT 2023 , Edited by admin on Sat Dec 16 19:05:35 GMT 2023
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FDA UNII
2C7KFP9LKN
Created by admin on Sat Dec 16 19:05:35 GMT 2023 , Edited by admin on Sat Dec 16 19:05:35 GMT 2023
PRIMARY
PUBCHEM
25094877
Created by admin on Sat Dec 16 19:05:35 GMT 2023 , Edited by admin on Sat Dec 16 19:05:35 GMT 2023
PRIMARY