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

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-N-(1-naphthyl)acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O2S/c1-27-16-11-9-15(10-12-16)25-20(22-23-24-25)28-13-19(26)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,21,26)