4-bromanyl-3,5-dimethoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 4-bromo-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C17H16BrN3O4S/c1-21(8-13-19-10-4-5-26-15(10)16(22)20-13)17(23)9-6-11(24-2)14(18)12(7-9)25-3/h4-7H,8H2,1-3H3,(H,19,20,22)