5-(4-ethoxyphenyl)-3-(3-oxidanylidenebutan-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-ethoxyphenyl)-3-(3-oxidanylidenebutan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-3-(1-methyl-2-oxo-propyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-3-(3-oxobutan-2-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-3-(3-oxobutan-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-1-methyl-propyl)-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-4-23-14-7-5-13(6-8-14)15-9-24-17-16(15)18(22)20(10-19-17)11(2)12(3)21/h5-11H,4H2,1-3H3