3,3-dimethyl-4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-1H-quinoxalin-2-one Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H20N4O2S2/c1-24(2)23(30)27-17-10-6-7-11-18(17)28(24)19(29)13-32-22-20-16(15-8-4-3-5-9-15)12-31-21(20)25-14-26-22/h3-12,14H,13H2,1-2H3,(H,27,30)