N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-N-methyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(2-ethylbenzofuran-3-yl)methyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H19N3O3S/c1-3-16-15(13-6-4-5-7-17(13)26-16)10-22(2)18(24)11-23-12-21-19-14(20(23)25)8-9-27-19/h4-9,12H,3,10-11H2,1-2H3