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

Systemtic Name: 5-methyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[2-oxo-2-(1-piperidyl)ethyl]-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[2-oxo-2-(1-piperidinyl)ethyl]-6-[oxo(1-pyrrolidinyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-(2-oxo-2-piperidin-1-ylethyl)-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-2-piperidino-ethyl)-5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C19H24N4O3S/c1-13-15-17(27-16(13)19(26)22-9-5-6-10-22)20-12-23(18(15)25)11-14(24)21-7-3-2-4-8-21/h12H,2-11H2,1H3