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

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-12(23)15-10-6-7-11-16(15)20-17(24)13(2)26-19-22-21-18(25-19)14-8-4-3-5-9-14/h3-11,13H,1-2H3,(H,20,24)/t13-/m1/s1