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

Systemtic Name: 6-methyl-3-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(4-propanoylphenoxy)propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(4-propanoylphenoxy)propyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(4-propionylphenoxy)propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4S/c1-3-21(29)17-9-11-20(12-10-17)31-14-19(28)13-27-15-26-24-23(25(27)30)22(16(2)32-24)18-7-5-4-6-8-18/h4-12,15,19,28H,3,13-14H2,1-2H3