N-[4-(diethylamino)phenyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[4-(diethylamino)phenyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C18H20N4O2S/c1-3-21(4-2)14-7-5-13(6-8-14)20-16(23)11-22-12-19-15-9-10-25-17(15)18(22)24/h5-10,12H,3-4,11H2,1-2H3,(H,20,23)