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

Systemtic Name: 5,6-dimethyl-3-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(2-allylphenoxy)-2-hydroxy-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(2-allylphenoxy)-2-hydroxy-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(COC3=CC=CC=C3CC=C)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(COC3=CC=CC=C3CC=C)O)C

InChI

InChI=1S/C20H22N2O3S/c1-4-7-15-8-5-6-9-17(15)25-11-16(23)10-22-12-21-19-18(20(22)24)13(2)14(3)26-19/h4-6,8-9,12,16,23H,1,7,10-11H2,2-3H3