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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC(C)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC(C)C2=CC=CS2)C

InChI

InChI=1S/C13H17N3OS/c1-9-7-10(2)16(15-9)8-13(17)14-11(3)12-5-4-6-18-12/h4-7,11H,8H2,1-3H3,(H,14,17)