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

Systemtic Name: 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-N-phenethyl-acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-25-16-10-6-5-9-15(16)23-18(20-21-22-23)26-13-17(24)19-12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,24)