5-ethyl-6-methyl-3-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-4-yl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-ethyl-6-methyl-3-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-4-yl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-6-methyl-3-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]-4-piperidyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-3-[1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-4-piperidinyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-ethyl-6-methyl-3-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-4-yl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-3-[1-[2-(2-ketopyrrolidino)acetyl]-4-piperidyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C=N2)C3CCN(CC3)C(=O)CN4CCCC4=O)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C=N2)C3CCN(CC3)C(=O)CN4CCCC4=O)C

InChI

InChI=1S/C20H26N4O3S/c1-3-15-13(2)28-19-18(15)20(27)24(12-21-19)14-6-9-22(10-7-14)17(26)11-23-8-4-5-16(23)25/h12,14H,3-11H2,1-2H3