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

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-(tetrazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-(1-tetrazolyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(tetrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(tetrazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C14H13N5OS/c20-14(15-7-6-13-5-2-8-21-13)11-3-1-4-12(9-11)19-10-16-17-18-19/h1-5,8-10H,6-7H2,(H,15,20)