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

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-N-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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