5,6-dimethyl-3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C24H19N3O2S/c1-14-15(2)30-23-20(14)24(29)27(13-25-23)12-19(28)21-17-10-6-7-11-18(17)26-22(21)16-8-4-3-5-9-16/h3-11,13,26H,12H2,1-2H3