5-bromanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(2-thienyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-thiophen-2-yl-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(2-thienyl)thiazol-2-yl]nicotinamide Formula: C13H8BrN3OS2 MolecularWeight: 366.25612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C13H8BrN3OS2/c14-9-4-8(5-15-6-9)12(18)17-13-16-10(7-20-13)11-2-1-3-19-11/h1-7H,(H,16,17,18)