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

Systemtic Name: 3-butyl-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-butyl-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-butyl-5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-butyl-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-butyl-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:

CCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H20N2O2S/c1-3-5-10-20-12-19-17-16(18(20)21)15(11-23-17)13-6-8-14(9-7-13)22-4-2/h6-9,11-12H,3-5,10H2,1-2H3