PENTHIOPYRAD

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H20F3N3OS
Molecular Weight	359.41
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)CC(C)C1=C(NC(=O)C2=CN(C)N=C2C(F)(F)F)C=CS1

InChI

InChIKey=PFFIDZXUXFLSSR-UHFFFAOYSA-N

InChI=1S/C16H20F3N3OS/c1-9(2)7-10(3)13-12(5-6-24-13)20-15(23)11-8-22(4)21-14(11)16(17,18)19/h5-6,8-10H,7H2,1-4H3,(H,20,23)

HIDE SMILES / InChI

Molecular Formula	C16H20F3N3OS
Molecular Weight	359.41
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Succinate dehydrogenase (fungal) 1 Target ID: Succinate dehydrogenase (fungal) Sources: http://www.fao.org/fileadmin/templates/agphome/documents/Pests_Pesticides/JMPR/Evaluation12/Penthiopyrad.pdf \| https://www.mda.state.mn.us/sites/default/files/inline-files/nair-penthiopyrad.pdf	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:47:00 GMT 2025` Edited by `admin` on `Wed Apr 02 10:47:00 GMT 2025`
Record UNII	FAT7900E5H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GAIA

Preferred Name

English

PENTHIOPYRAD

Common Name

English

PENTHIOPYRAD [ISO]

Common Name

English

DPX-LEM 17

Code

English

N-(2-(1,3-DIMETHYLBUTYL)-3-THIENYL)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE

Systematic Name

English

VERTISAN

Brand Name

English

1H-PYRAZOLE-4-CARBOXAMIDE, N-(2-(1,3-DIMETHYLBUTYL)-3-THIENYL)-1-METHYL-3-(TRIFLUOROMETHYL)-

Systematic Name

English

PENTHIOPYRAD [MI]

Common Name

English

MTF-753

Code

English

Code System Code Type Description

PUBCHEM

11388558