3-(dimethylamino)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 3-(dimethylamino)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-(dimethylamino)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 3-(dimethylamino)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-benzamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C17H18N4O2S/c1-20(2)12-6-4-5-11(9-12)17(23)21(3)10-14-18-13-7-8-24-15(13)16(22)19-14/h4-9H,10H2,1-3H3,(H,18,19,22)