6-(3-bromanylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-(3-bromanylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C17H15BrN4O2S MolecularWeight: 419.2956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN4O2S/c1-2-4-15-21-22-17(25-15)20-16(23)11-7-8-14(19-10-11)24-13-6-3-5-12(18)9-13/h3,5-10H,2,4H2,1H3,(H,20,22,23)