2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide Formula: C15H14BrF3N4OS MolecularWeight: 435.26207

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C)C

InChI

InChI=1S/C15H14BrF3N4OS/c1-4-9-8(3)25-14(10(9)5-20)21-11(24)6-23-7(2)12(16)13(22-23)15(17,18)19/h4,6H2,1-3H3,(H,21,24)