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

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[(1-o-phenetyltetrazol-5-yl)thio]acetamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=NN1C2=CC=CC=C2OCC

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=NN1C2=CC=CC=C2OCC

InChI

InChI=1S/C16H23N5O2S/c1-4-8-12(3)17-15(22)11-24-16-18-19-20-21(16)13-9-6-7-10-14(13)23-5-2/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,17,22)