N-(1-methylpyrazol-4-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-methylpyrazol-4-yl)-2-(2-thienyl)acetamide CAS Name: N-(1-methyl-4-pyrazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1-methylpyrazol-4-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-methylpyrazol-4-yl)-2-(2-thienyl)acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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