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

Systemtic Name: 3-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(2-allylphenoxy)-2-hydroxy-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(2-allylphenoxy)-2-hydroxy-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O3S/c1-2-8-18-11-6-7-12-21(18)29-14-19(27)13-26-16-25-23-22(24(26)28)20(15-30-23)17-9-4-3-5-10-17/h2-7,9-12,15-16,19,27H,1,8,13-14H2