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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-20(2)14-6-4-13(5-7-14)10-21(3)16(23)11-22-12-19-17-15(18(22)24)8-9-25-17/h4-9,12H,10-11H2,1-3H3