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

Systemtic Name: 2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-N-(thiolan-3-yl)ethanamide Openeye Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-tetrahydrothiophen-3-yl-acetamide CAS Name: 2-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(3-thiolanyl)acetamide IUPAC Name: 2-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(thiolan-3-yl)acetamide Traditional Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-tetrahydrothiophen-3-yl-acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCSC2)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCSC2)C)C(=O)C

InChI

InChI=1S/C13H19N3O2S/c1-8-13(10(3)17)9(2)16(15-8)6-12(18)14-11-4-5-19-7-11/h11H,4-7H2,1-3H3,(H,14,18)