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

Systemtic Name: 3-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(4-propanoylphenoxy)propyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(4-propanoylphenoxy)propyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(4-propionylphenoxy)propyl]thieno[3,2-d]pyrimidin-4-one Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)SC=C3)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)SC=C3)O

InChI

InChI=1S/C18H18N2O4S/c1-2-16(22)12-3-5-14(6-4-12)24-10-13(21)9-20-11-19-15-7-8-25-17(15)18(20)23/h3-8,11,13,21H,2,9-10H2,1H3