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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-cyclohexyl-5-tetrazolyl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(1-cyclohexyltetrazol-5-yl)thio]-2-phenyl-acetamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2S/c1-16(29)18-11-8-12-19(15-18)24-22(30)21(17-9-4-2-5-10-17)31-23-25-26-27-28(23)20-13-6-3-7-14-20/h2,4-5,8-12,15,20-21H,3,6-7,13-14H2,1H3,(H,24,30)