3-(3,4-dimethylphenyl)-5,6-dimethyl-2-(2-phenoxyethylsulfanyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)-5,6-dimethyl-2-(2-phenoxyethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3,4-dimethylphenyl)-5,6-dimethyl-2-(2-phenoxyethylsulfanyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3,4-dimethylphenyl)-5,6-dimethyl-2-(2-phenoxyethylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3,4-dimethylphenyl)-5,6-dimethyl-2-(2-phenoxyethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3,4-dimethylphenyl)-5,6-dimethyl-2-(2-phenoxyethylthio)thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(N=C2SCCOC4=CC=CC=C4)SC(=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(N=C2SCCOC4=CC=CC=C4)SC(=C3C)C)C

InChI

InChI=1S/C24H24N2O2S2/c1-15-10-11-19(14-16(15)2)26-23(27)21-17(3)18(4)30-22(21)25-24(26)29-13-12-28-20-8-6-5-7-9-20/h5-11,14H,12-13H2,1-4H3