3-methyl-2-[1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl]sulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl]sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[1-methyl-2-oxo-2-(2,4,5-trimethylphenyl)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl]sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-1-methyl-2-(2,4,5-trimethylphenyl)ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C(C)SC2=NC3=C(C(=O)N2C)SC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C(C)SC2=NC3=C(C(=O)N2C)SC=C3)C)C

InChI

InChI=1S/C19H20N2O2S2/c1-10-8-12(3)14(9-11(10)2)16(22)13(4)25-19-20-15-6-7-24-17(15)18(23)21(19)5/h6-9,13H,1-5H3