3,3-dimethyl-4-[(2R)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[(2R)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[(2R)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanoyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[(2R)-1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)propyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[(2R)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanoyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[(2R)-2-(thieno[2,3-d]pyrimidin-4-ylthio)propanoyl]-1H-quinoxalin-2-one Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C19H18N4O2S2/c1-11(27-16-12-8-9-26-15(12)20-10-21-16)17(24)23-14-7-5-4-6-13(14)22-18(25)19(23,2)3/h4-11H,1-3H3,(H,22,25)/t11-/m1/s1