(2R)-1-morpholin-4-yl-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: (2R)-1-morpholin-4-yl-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: (2R)-1-morpholino-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: (2R)-1-(4-morpholinyl)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: (2R)-1-morpholin-4-yl-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: (2R)-1-morpholino-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S/c24-19(23-11-13-25-14-12-23)17(15-7-3-1-4-8-15)27-20-22-21-18(26-20)16-9-5-2-6-10-16/h1-10,17H,11-14H2/t17-/m1/s1