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

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[(1-o-phenetyltetrazol-5-yl)thio]acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N(C)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N(C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N5O2S/c1-4-27-18-8-6-5-7-17(18)25-20(21-22-23-25)28-14-19(26)24(3)13-16-11-9-15(2)10-12-16/h5-12H,4,13-14H2,1-3H3