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

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 3-(tetrazol-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 3-(1-tetrazolyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 3-(tetrazol-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 3-(tetrazol-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C20H13N5OS MolecularWeight: 371.41512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3)C#CC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3)C#CC4=CC=CS4

InChI

InChI=1S/C20H13N5OS/c26-20(16-5-2-7-18(13-16)25-14-21-23-24-25)22-17-6-1-4-15(12-17)9-10-19-8-3-11-27-19/h1-8,11-14H,(H,22,26)