N-(1-cyanocyclopropyl)-2-[[2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide (HCID 178448936)

Basic information

Standard SMILES: CCCC(NC(c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)(F)F)C(=O)NC1(C#N)CC1
InChIKey: LHAPGSDMOUJXAW-UHFFFAOYSA-N
Molecular formula: C24H26F3N3O3S
Average molar mass: 493.5 g/mol
Monoisotopic mass: 493.16469736

IUPAC: N-(1-cyanocyclopropyl)-2-[[2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide

7 records

HRID 157220As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 205668As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 209804As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 800688As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 955610As productValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1213481As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 2313688As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

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