2-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-(tetrazol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 2-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-(tetrazol-1-yl)-N-(2-thenyl)benzamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CS2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CS2)N3C=NN=N3

InChI

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