6-ethyl-3-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[2-keto-2-(2-ketopyrrolidino)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3CCCC3=O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3CCCC3=O

InChI

InChI=1S/C14H15N3O3S/c1-2-9-6-10-13(21-9)15-8-16(14(10)20)7-12(19)17-5-3-4-11(17)18/h6,8H,2-5,7H2,1H3