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

Systemtic Name: 3,3-dimethyl-4-[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[(2R)-1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanoyl]-1H-quinoxalin-2-one Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-13(29-20-24-23-17(28-20)14-9-5-4-6-10-14)18(26)25-16-12-8-7-11-15(16)22-19(27)21(25,2)3/h4-13H,1-3H3,(H,22,27)/t13-/m1/s1