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

Systemtic Name: 5-bromanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]nicotinamide Formula: C13H15BrN4OS MolecularWeight: 355.2534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN4OS/c1-3-8(4-2)12-17-18-13(20-12)16-11(19)9-5-10(14)7-15-6-9/h5-8H,3-4H2,1-2H3,(H,16,18,19)