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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C23H27N5OS/c1-16-13-14-17(2)20(15-16)24-22(29)21(18-9-5-3-6-10-18)30-23-25-26-27-28(23)19-11-7-4-8-12-19/h3,5-6,9-10,13-15,19,21H,4,7-8,11-12H2,1-2H3,(H,24,29)