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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(3,5-dimethoxyphenyl)acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSC2=NN=NN2C3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CSC2=NN=NN2C3CCCCC3)OC

InChI

InChI=1S/C17H23N5O3S/c1-24-14-8-12(9-15(10-14)25-2)18-16(23)11-26-17-19-20-21-22(17)13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,18,23)