5-(4-ethoxyphenyl)-6-methyl-3-(3-oxidanylidenebutan-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-ethoxyphenyl)-6-methyl-3-(3-oxidanylidenebutan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-6-methyl-3-(1-methyl-2-oxo-propyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-6-methyl-3-(3-oxobutan-2-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-6-methyl-3-(3-oxobutan-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-1-methyl-propyl)-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)C)C

InChI

InChI=1S/C19H20N2O3S/c1-5-24-15-8-6-14(7-9-15)16-13(4)25-18-17(16)19(23)21(10-20-18)11(2)12(3)22/h6-11H,5H2,1-4H3