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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-o-phenetyl-acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H23N5O2S/c1-2-24-15-11-7-6-10-14(15)18-16(23)12-25-17-19-20-21-22(17)13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,18,23)