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

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

CCC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)O

InChI

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