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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-2-phenyl-acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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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=C(O3)C4CCCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C24H25N3O3S/c1-16(28)19-13-8-14-20(15-19)25-22(29)21(17-9-4-2-5-10-17)31-24-27-26-23(30-24)18-11-6-3-7-12-18/h2,4-5,8-10,13-15,18,21H,3,6-7,11-12H2,1H3,(H,25,29)