Methyl 1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-4-piperidinecarboxylate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H36Cl2N6O3S2
Molecular Weight	663.681
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Methyl 1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-4-piperidinecarboxylate

Structure Search

SMILES

COC(=O)C1CCN(CC1)C2=NC=C(C=C2Cl)C(=O)NC3=NC(C4=CC(Cl)=CS4)=C(S3)N5CCN(CC5)C6CCCCC6

InChI

InChIKey=LUQJYZDSLSLSNF-UHFFFAOYSA-N

InChI=1S/C30H36Cl2N6O3S2/c1-41-29(40)19-7-9-37(10-8-19)26-23(32)15-20(17-33-26)27(39)35-30-34-25(24-16-21(31)18-42-24)28(43-30)38-13-11-36(12-14-38)22-5-3-2-4-6-22/h15-19,22H,2-14H2,1H3,(H,34,35,39)

HIDE SMILES / InChI

Molecular Formula	C30H36Cl2N6O3S2
Molecular Weight	663.681
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 21:10:37 GMT 2025` Edited by `admin` on `Wed Apr 02 21:10:37 GMT 2025`
Record UNII	6MT5G24RNQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Methyl 1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-4-piperidinecarboxylate

Systematic Name

English

4-Piperidinecarboxylic acid, 1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-, methyl ester

Preferred Name

English

Code System Code Type Description

FDA UNII

6MT5G24RNQ

Created by admin on Wed Apr 02 21:10:37 GMT 2025 , Edited by admin on Wed Apr 02 21:10:37 GMT 2025

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PUBCHEM

155666014

Created by admin on Wed Apr 02 21:10:37 GMT 2025 , Edited by admin on Wed Apr 02 21:10:37 GMT 2025

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CAS

2489330-90-5

Created by admin on Wed Apr 02 21:10:37 GMT 2025 , Edited by admin on Wed Apr 02 21:10:37 GMT 2025

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