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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

InChI

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