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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2-naphthyl)acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H19N5OS/c24-17(19-15-10-9-13-5-1-2-6-14(13)11-15)12-25-18-20-21-22-23(18)16-7-3-4-8-16/h1-2,5-6,9-11,16H,3-4,7-8,12H2,(H,19,24)