4-[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S/c1-12(27-19-22-21-17(26-19)13-7-3-2-4-8-13)18(25)23-11-16(24)20-14-9-5-6-10-15(14)23/h2-10,12H,11H2,1H3,(H,20,24)/t12-/m1/s1