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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(1-methylbutyl)acetamide Formula: C14H25N5OS MolecularWeight: 311.4462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=NN1C2CCCCC2

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=NN1C2CCCCC2

InChI

InChI=1S/C14H25N5OS/c1-3-7-11(2)15-13(20)10-21-14-16-17-18-19(14)12-8-5-4-6-9-12/h11-12H,3-10H2,1-2H3,(H,15,20)