5-bromanyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]nicotinamide Formula: C13H8BrN5OS MolecularWeight: 362.20452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C13H8BrN5OS/c14-10-4-9(6-16-7-10)11(20)17-13-19-18-12(21-13)8-2-1-3-15-5-8/h1-7H,(H,17,19,20)