2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-thenyl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=CS2)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=CS2)C)C(=O)C

InChI

InChI=1S/C14H17N3O2S/c1-9-14(11(3)18)10(2)17(16-9)8-13(19)15-7-12-5-4-6-20-12/h4-6H,7-8H2,1-3H3,(H,15,19)