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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H23N5O2S/c1-24-15-9-5-6-13(10-15)11-18-16(23)12-25-17-19-20-21-22(17)14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,18,23)