2-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[4-(2-oxopyrrolidin-1-yl)anilino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[4-(2-oxo-1-pyrrolidinyl)anilino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[4-(2-oxopyrrolidin-1-yl)anilino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[4-(2-ketopyrrolidino)anilino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NCC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NCC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C23H20N4O2S/c28-21-7-4-12-27(21)17-10-8-16(9-11-17)24-14-20-25-22(29)18-13-19(30-23(18)26-20)15-5-2-1-3-6-15/h1-3,5-6,8-11,13,24H,4,7,12,14H2,(H,25,26,29)