3-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O3S/c1-15-8-7-9-16(2)22(15)29-13-19(27)12-26-14-25-23-21(24(26)28)20(17(3)30-23)18-10-5-4-6-11-18/h4-11,14,19,27H,12-13H2,1-3H3