4-[(2R)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2S2/c1-14(23(29)27-12-20(28)26-17-9-5-6-10-18(17)27)30-21-16-11-19(15-7-3-2-4-8-15)31-22(16)25-13-24-21/h2-11,13-14H,12H2,1H3,(H,26,28)/t14-/m1/s1