N-(1-methylpyrazol-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(2-thienyl)acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C10H11N3OS/c1-13-5-4-9(12-13)11-10(14)7-8-3-2-6-15-8/h2-6H,7H2,1H3,(H,11,12,14)