3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C17H16N4O3S/c22-14(9-21-10-19-12-3-6-25-15(12)17(21)24)11-7-13(18-8-11)16(23)20-4-1-2-5-20/h3,6-8,10,18H,1-2,4-5,9H2