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

Systemtic Name: 3-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-11-5-6-12(2)16(7-11)24-9-15(22)8-21-10-20-18-17(19(21)23)13(3)14(4)25-18/h5-7,10,15,22H,8-9H2,1-4H3