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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)C

InChI

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