2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pentyl-ethanamide

Systemtic Name: 2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pentyl-ethanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-N-pentyl-acetamide CAS Name: 2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]-N-pentylacetamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanyl-N-pentylacetamide Traditional Name: N-amyl-2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]acetamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CSC1=NN=NN1C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCCCNC(=O)CSC1=NN=NN1C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C16H23N5O2S/c1-4-5-6-9-17-15(22)11-24-16-18-19-20-21(16)13-10-12(2)7-8-14(13)23-3/h7-8,10H,4-6,9,11H2,1-3H3,(H,17,22)