3-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-ethylphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-ethylphenoxy)-2-hydroxypropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-ethylphenoxy)-2-hydroxypropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-ethylphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C17H18N2O3S/c1-2-12-3-5-14(6-4-12)22-10-13(20)9-19-11-18-16-15(17(19)21)7-8-23-16/h3-8,11,13,20H,2,9-10H2,1H3