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

Systemtic Name: 5-bromanyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-nicotinamide Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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(=CN=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O2S/c1-19(14(21)8-4-9(15)6-16-5-8)7-11-17-10-2-3-22-12(10)13(20)18-11/h2-6H,7H2,1H3,(H,17,18,20)