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

Systemtic Name: 6-methyl-5-(4-methylphenyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-(4-methylphenyl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N4CCCC4)C

InChI

InChI=1S/C20H21N3O2S/c1-13-5-7-15(8-6-13)17-14(2)26-19-18(17)20(25)23(12-21-19)11-16(24)22-9-3-4-10-22/h5-8,12H,3-4,9-11H2,1-2H3