N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-ethyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-methylallyl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C14H17N3O2S/c1-4-16(7-10(2)3)12(18)8-17-9-15-13-11(14(17)19)5-6-20-13/h5-6,9H,2,4,7-8H2,1,3H3