5-bromanyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)nicotinamide Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H11BrN4O2S/c1-2-10-4-11-13(22-10)17-7-19(14(11)21)18-12(20)8-3-9(15)6-16-5-8/h3-7H,2H2,1H3,(H,18,20)