N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(2H-tetrazol-5-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(2H-tetrazol-5-yl)phenyl]-2-(2-thienyl)acetamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=CS2)C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=CS2)C3=NNN=N3

InChI

InChI=1S/C13H11N5OS/c19-12(8-11-5-2-6-20-11)14-10-4-1-3-9(7-10)13-15-17-18-16-13/h1-7H,8H2,(H,14,19)(H,15,16,17,18)