3-(2,3-dimethylphenyl)-5,6-dimethyl-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2,3-dimethylphenyl)-5,6-dimethyl-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2,3-dimethylphenyl)-5,6-dimethyl-2-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2,3-dimethylphenyl)-5,6-dimethyl-2-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2,3-dimethylphenyl)-5,6-dimethyl-2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2,3-dimethylphenyl)-2-[(2-keto-1-methyl-2-pyrrolidino-ethyl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(N=C2SC(C)C(=O)N4CCCC4)SC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(N=C2SC(C)C(=O)N4CCCC4)SC(=C3C)C)C

InChI

InChI=1S/C23H27N3O2S2/c1-13-9-8-10-18(14(13)2)26-22(28)19-15(3)16(4)29-20(19)24-23(26)30-17(5)21(27)25-11-6-7-12-25/h8-10,17H,6-7,11-12H2,1-5H3