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

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)-N-(1-thiophen-2-ylbutyl)benzamide Openeye Name: 2-(2H-tetrazol-5-yl)-N-[1-(2-thienyl)butyl]benzamide CAS Name: 2-(2H-tetrazol-5-yl)-N-(1-thiophen-2-ylbutyl)benzamide IUPAC Name: 2-(2H-tetrazol-5-yl)-N-(1-thiophen-2-ylbutyl)benzamide Traditional Name: 2-(2H-tetrazol-5-yl)-N-[1-(2-thienyl)butyl]benzamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CS1)NC(=O)C2=CC=CC=C2C3=NNN=N3

Isomeric SMILES

CCCC(C1=CC=CS1)NC(=O)C2=CC=CC=C2C3=NNN=N3

InChI

InChI=1S/C16H17N5OS/c1-2-6-13(14-9-5-10-23-14)17-16(22)12-8-4-3-7-11(12)15-18-20-21-19-15/h3-5,7-10,13H,2,6H2,1H3,(H,17,22)(H,18,19,20,21)