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

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H20N4O2S/c1-21(2)10-15(13-6-4-3-5-7-13)20-16(23)11-22-12-19-17-14(18(22)24)8-9-25-17/h3-9,12,15H,10-11H2,1-2H3,(H,20,23)