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

Systemtic Name: 3,3-dimethyl-4-[(2R)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[(2R)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[(2R)-1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[(2R)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[(2R)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]-1H-quinoxalin-2-one Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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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=CS4

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H18N4O3S2/c1-11(28-18-22-21-15(26-18)14-9-6-10-27-14)16(24)23-13-8-5-4-7-12(13)20-17(25)19(23,2)3/h4-11H,1-3H3,(H,20,25)/t11-/m1/s1