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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NCC3=CC=CC=C3

InChI

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