4-bromanyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-1-methyl-pyrazole-3-carboxamide Formula: C14H14BrN5O2S MolecularWeight: 396.26226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=NN(C=C2Br)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=NN(C=C2Br)C)C(=O)N(C)C

InChI

InChI=1S/C14H14BrN5O2S/c1-7-8(5-16)13(23-11(7)14(22)19(2)3)17-12(21)10-9(15)6-20(4)18-10/h6H,1-4H3,(H,17,21)