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

Systemtic Name: 5-bromanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C9H7BrN4OS MolecularWeight: 299.14708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C9H7BrN4OS/c1-5-13-14-9(16-5)12-8(15)6-2-7(10)4-11-3-6/h2-4H,1H3,(H,12,14,15)