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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C17H13BrN4O2S MolecularWeight: 417.27972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C17H13BrN4O2S/c18-11-3-1-4-12(9-11)24-15-13(5-2-8-19-15)14(23)20-17-22-21-16(25-17)10-6-7-10/h1-5,8-10H,6-7H2,(H,20,22,23)