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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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