ETHYL 1-(3-CHLORO-5-(((4-(4-CHLORO-2-THIENYL)-5-(4-CYCLOHEXYL-1-PIPERAZINYL)-2-THIAZOLYL)AMINO)CARBONYL)-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE

UNII:	8H5Y47E94U
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₁H₃₈Cl₂N₆O₃S₂
Preferred Substance Name:	ETHYL 1-(3-CHLORO-5-(((4-(4-CHLORO-2-THIENYL)-5-(4-CYCLOHEXYL-1-PIPERAZINYL)-2-THIAZOLYL)AMINO)CARBONYL)-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE
InChIKey:	ZJPGKQRKCHDVOR-UHFFFAOYSA-N
GSRS Full Record:	8H5Y47E94U i

570403-14-4
1-[3-Chloro-5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidine-4-carboxylic acid ethyl ester
4-Piperidinecarboxylic acid, 1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-, ethyl ester
Ethyl 1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-4-piperidinecarboxylate

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

ETHYL 1-(3-CHLORO-5-(((4-(4-CHLORO-2-THIENYL)-5-(4-CYCLOHEXYL-1-PIPERAZINYL)-2-THIAZOLYL)AMINO)CARBONYL)-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE

Synonyms and Mappings

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