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

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: N-methyl-2-[(1-o-phenetyltetrazol-5-yl)thio]-N-phenyl-acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-3-25-16-12-8-7-11-15(16)23-18(19-20-21-23)26-13-17(24)22(2)14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3