5-bromanyl-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)nicotinamide Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(S2)NC(=O)C3=CC(=CN=C3)Br)C#N

Isomeric SMILES

C1CNCC2=C1C(=C(S2)NC(=O)C3=CC(=CN=C3)Br)C#N

InChI

InChI=1S/C14H11BrN4OS/c15-9-3-8(5-18-6-9)13(20)19-14-11(4-16)10-1-2-17-7-12(10)21-14/h3,5-6,17H,1-2,7H2,(H,19,20)