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

Systemtic Name: 5-(4-ethoxyphenyl)-6-methyl-3-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-3-isopentyl-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-6-methyl-3-(3-methylbutyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-6-methyl-3-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-isoamyl-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-5-24-16-8-6-15(7-9-16)17-14(4)25-19-18(17)20(23)22(12-21-19)11-10-13(2)3/h6-9,12-13H,5,10-11H2,1-4H3