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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NCC3=CC=CS3

InChI

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