6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CNC2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C(C2=C(S1)N=CNC2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C15H14N2O2S/c1-3-11-12(9-5-4-6-10(7-9)19-2)13-14(18)16-8-17-15(13)20-11/h4-8H,3H2,1-2H3,(H,16,17,18)