N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-2-(2-thienyl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)CC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)CC3=CC=CS3)C

InChI

InChI=1S/C17H18N4OS/c1-12-8-13(2)21(20-12)16-6-5-14(10-18-16)11-19-17(22)9-15-4-3-7-23-15/h3-8,10H,9,11H2,1-2H3,(H,19,22)