N-(1H-pyrazol-4-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(1H-pyrazol-4-yl)-2-(3-thienyl)acetamide CAS Name: N-(1H-pyrazol-4-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(1H-pyrazol-4-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(1H-pyrazol-4-yl)-2-(3-thienyl)acetamide Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CSC=C1CC(=O)NC2=CNN=C2

InChI

InChI=1S/C9H9N3OS/c13-9(3-7-1-2-14-6-7)12-8-4-10-11-5-8/h1-2,4-6H,3H2,(H,10,11)(H,12,13)