L-375052

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H29N5O4S
Molecular Weight	483.583
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC1=CC=C(NS(=O)(=O)CC2=CC=CC=C2)C(=O)N1CC(=O)NCC3=CC=C(N)N=C3C

InChI

InChIKey=UBCBHGGCRITWCL-UHFFFAOYSA-N

InChI=1S/C24H29N5O4S/c1-3-7-20-11-12-21(28-34(32,33)16-18-8-5-4-6-9-18)24(31)29(20)15-23(30)26-14-19-10-13-22(25)27-17(19)2/h4-6,8-13,28H,3,7,14-16H2,1-2H3,(H2,25,27)(H,26,30)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

L-375052

Code

English

1(2H)-PYRIDINEACETAMIDE, N-((6-AMINO-2-METHYL-3-PYRIDINYL)METHYL)-2-OXO-3-(((PHENYLMETHYL)SULFONYL)AMINO)-6-PROPYL-

Preferred Name

English

N-((6-AMINO-2-METHYL-3-PYRIDINYL)METHYL)-2-OXO-3-(((PHENYLMETHYL)SULFONYL)AMINO)-6-PROPYL-1(2H)-PYRIDINEACETAMIDE

Systematic Name

English

Code System Code Type Description

CAS

187162-97-6

Created by admin on Mon Mar 31 22:38:28 GMT 2025 , Edited by admin on Mon Mar 31 22:38:28 GMT 2025

PRIMARY

PUBCHEM

9956947

Created by admin on Mon Mar 31 22:38:28 GMT 2025 , Edited by admin on Mon Mar 31 22:38:28 GMT 2025

PRIMARY

FDA UNII

7WVZ3C3PMQ

Created by admin on Mon Mar 31 22:38:28 GMT 2025 , Edited by admin on Mon Mar 31 22:38:28 GMT 2025

PRIMARY

ACTIVE MOIETY


					7WVZ3C3PMQ

L-375052