3-(2H-1,2,3,4-tetrazol-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(2H-tetrazol-5-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-(2H-tetrazol-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(2H-tetrazol-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(2H-tetrazol-5-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N(CCC2=CC=CS2)CC3=CC=CS3)C4=NNN=N4

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N(CCC2=CC=CS2)CC3=CC=CS3)C4=NNN=N4

InChI

InChI=1S/C19H17N5OS2/c25-19(15-5-1-4-14(12-15)18-20-22-23-21-18)24(13-17-7-3-11-27-17)9-8-16-6-2-10-26-16/h1-7,10-12H,8-9,13H2,(H,20,21,22,23)