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

Systemtic Name: 6-(4-methoxyphenyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O3S/c1-25-14-6-4-13(5-7-14)16-10-15-18(26-16)19(24)22(12-20-15)11-17(23)21-8-2-3-9-21/h4-7,10,12H,2-3,8-9,11H2,1H3