N-cyclopentyl-2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-(1-benzyltetrazol-5-yl)sulfanyl-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(phenylmethyl)-5-tetrazolyl]thio]acetamide IUPAC Name: 2-(1-benzyltetrazol-5-yl)sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[(1-benzyltetrazol-5-yl)thio]-N-cyclopentyl-acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=NN2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=NN2CC3=CC=CC=C3

InChI

InChI=1S/C15H19N5OS/c21-14(16-13-8-4-5-9-13)11-22-15-17-18-19-20(15)10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,16,21)