4-bromanyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-2-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-2-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-2-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-2-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-2-ethyl-pyrazole-3-carboxamide Formula: C15H16BrN5O2S MolecularWeight: 410.28884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C#N

Isomeric SMILES

CCN1C(=C(C=N1)Br)C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C#N

InChI

InChI=1S/C15H16BrN5O2S/c1-5-21-11(10(16)7-18-21)13(22)19-14-9(6-17)8(2)12(24-14)15(23)20(3)4/h7H,5H2,1-4H3,(H,19,22)