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

Systemtic Name: 5-(4-ethoxyphenyl)-3-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-3-isobutyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-3-(2-methylpropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-3-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-isobutyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-4-22-14-7-5-13(6-8-14)15-10-23-17-16(15)18(21)20(11-19-17)9-12(2)3/h5-8,10-12H,4,9H2,1-3H3