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

Systemtic Name: 2-[[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[2-(2-oxopyrrolidin-1-yl)anilino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(2-oxo-1-pyrrolidinyl)anilino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[2-(2-oxopyrrolidin-1-yl)anilino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(2-ketopyrrolidino)anilino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C17H16N4O2S/c22-15-6-3-8-21(15)13-5-2-1-4-11(13)18-10-14-19-12-7-9-24-16(12)17(23)20-14/h1-2,4-5,7,9,18H,3,6,8,10H2,(H,19,20,23)