2-(3,5-dimethylpyrazol-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCC2=CC=CS2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCC2=CC=CS2)C

InChI

InChI=1S/C13H17N3OS/c1-10-8-11(2)16(15-10)9-13(17)14-6-5-12-4-3-7-18-12/h3-4,7-8H,5-6,9H2,1-2H3,(H,14,17)