N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-ethyl-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methylallyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-4-22(11-14(2)3)18(24)12-23-13-21-19-16(20(23)25)10-17(26-19)15-8-6-5-7-9-15/h5-10,13H,2,4,11-12H2,1,3H3