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

Systemtic Name: 5-bromanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C11H11BrN4OS/c1-6(2)10-15-16-11(18-10)14-9(17)7-3-8(12)5-13-4-7/h3-6H,1-2H3,(H,14,16,17)