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

Systemtic Name: 5-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-[oxo(1-pyrrolidinyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C18H22N4O3S/c1-12-14-16(26-15(12)18(25)21-8-4-5-9-21)19-11-22(17(14)24)10-13(23)20-6-2-3-7-20/h11H,2-10H2,1H3