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

Systemtic Name: 2-(1,2,3,4-tetrazol-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(tetrazol-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(1-tetrazolyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(tetrazol-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(tetrazol-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=NN=N2)C#CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=NN=N2)C#CC3=CC=CS3

InChI

InChI=1S/C15H11N5OS/c21-15(10-20-11-16-18-19-20)17-13-4-1-3-12(9-13)6-7-14-5-2-8-22-14/h1-5,8-9,11H,10H2,(H,17,21)