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

Systemtic Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C23H25N3O3S/c1-28-19-14-8-13-18(15-19)24-21(27)20(16-9-4-2-5-10-16)30-23-26-25-22(29-23)17-11-6-3-7-12-17/h2,4-5,8-10,13-15,17,20H,3,6-7,11-12H2,1H3,(H,24,27)/t20-/m1/s1